Highly electrophilic d
0 cations of group 4 metals are known as strong Lewis acids (Bochmann, 2010 ▸). Among various other applications, Lewis acids are used in reactions to activate small molecules or in the catalysis of chemical reactions (Corma & García, 2003 ▸). The use of a Lewis acid in a catalytic reaction requires knowledge of its strength (Greb, 2018 ▸). There are now many different ways of determining the Lewis acidity of a compound. The best known is the Gutmann–Beckett method (Mayer et al., 1975 ▸). Another possibility is the use of para-fluorobenzonitrile (Künzler et al., 2019 ▸). In this context, we report here syntheses and crystal structures of the Lewis acid-base adducts derived from TiIV as the Lewis acid, {[(C6H11)2N]3TiOP(C6H5)3}+[H3CB(C6F5)3]−·1.5C7H8 (1) and {[(C6H11)2N]3TiNC7H4F}+[H3CB(C6F5)3]−·1.5C7H8 (2).
Structural commentary
In compound (1), the titanium(IV) atom is coordinated by three N atoms and one O atom in a slightly distorted tetrahedral fashion (Fig. 1 ▸) with bond angles around titanium(IV) ranging from 105.94 (4) to 112.06 (4)°. The Ti—O bond length [1.9782 (8) Å] is in the range of a single bond (1.99 Å), similar to titanium–triphenylphosphane adducts (Pyykkö & Atsumi, 2009 ▸; Brock et al., 1985 ▸). The Ti—O—P angle amounts to 170.99 (5)° and thus indicates a bonding situation deviating only slightly from linearity. As a result of the coordination of the triphenylphosphine oxide ligand to the central titanium atom, the O—P bond [1.5269 (8) Å] is widened compared to the O—P bond in the free phosphine oxide [1.491 Å; Brock et al., 1985 ▸). The angular sums around the nitrogen atoms reveal a trigonal–planar environment in each case, with values of 359.9° for N1, 359.7° for N2 and 360.0° for N3 (using only the major component of the disordered ligand for calculation).
Figure 1
Molecular structure of compound (1). Displacement ellipsoids correspond to the 50% probability level. For clarity, only the major components of disordered parts are shown, and H atoms as well as solvent molecules have been omitted.
In compound (2), the titanium(IV) atom is coordinated by four N atoms in a likewise slightly distorted tetrahedral fashion (Fig. 2 ▸) with bond angles around titanium(IV) ranging from 104.66 (4) to 113.62 (4)°. The Ti1—N4 bond length of 2.1608 (9) Å to the N≡C group of the para-fluorobenzonitrile ligand is in the range of a dative bond (Pyykkö & Atsumi, 2009 ▸), and by far greater than the other three Ti—N bonds (≃ 1.89 Å), which are in the range of shortened single bonds. The Ti1—N4—C37 angle [175.04 (9)°] and the N4—C37—C38 angle [179.25 (12)°] indicate a nearly linear arrangement of the Ti—N≡C—C fragment. The trigonal-planar environment of the three nitrogen atoms of the amido ligands is described by the angle sums N1 = 359.3° (using only the major component of the disordered ligand for calculation), N2 = 359.9° and N3 = 360.0°.
Figure 2
Molecular structure of compound (2). Displacement ellipsoids correspond to the 50% probability level. For clarity, only the major components of disordered parts are shown, and H atoms as well as solvent molecules have been omitted.
Supramolecular features
Compounds (1) and (2) each crystallize with 1.5 equivalents of toluene per formula unit, all of them disordered. An intricate three-dimensional network of non-classical C—H⋯F interactions is formed in the crystals of (1) and (2), involving the C—H groups of both cations and solvent molecules as donors, and some F atoms of the [H3CB(C6F5)3]− anions as acceptors (Figs. 3 ▸, 4 ▸). Numerical data of these interactions are compiled in Tables 1 ▸ and 2 ▸.
Figure 3
A view along the a axis showing the packing of individual molecules in the crystal of (1), with C—H⋯·F bonds shown as dashed lines. Both components of the disorder are shown. Colour code: C dark grey, H light grey, N blue, Ti teal, B dark yellow, F bright green, P purple, O red.
Figure 4
A view along the a axis showing the packing of individual molecules in the crystal of (2), with C—H⋯·F bonds shown as dashed lines. Both components of the disorder are shown. Colour code: C dark grey, H light grey, N blue, Ti teal, B dark yellow, F bright green.
Table 1
Hydrogen-bond geometry (Å, °) for (1)
D—H⋯A
D—H
H⋯A
D⋯A
D—H⋯A
C28B—H28C⋯F11i
0.99
2.27
2.962 (19)
126
C39—H39⋯F4ii
0.95
2.50
3.2194 (16)
133
C76A—H76A⋯F5
0.95
2.45
3.376 (3)
165
C84—H84⋯F1iii
0.95
2.45
3.331 (9)
154
C26B—H26D⋯F6i
0.99
2.55
3.446 (13)
150
C35—H35A⋯F3i
0.99
2.55
3.4738 (18)
155
Symmetry codes: (i)
; (ii)
; (iii)
.
Table 2
Hydrogen-bond geometry (Å, °) for (2)
D—H⋯A
D—H
H⋯A
D⋯A
D—H⋯A
C62—H62A⋯F6
0.98
2.35
2.9753 (17)
121
C62—H62C⋯F16
0.98
2.38
2.9931 (16)
120
C9A—H9AB⋯F2i
0.99
2.53
3.1938 (17)
124
C71B—H71B⋯F14i
0.95
2.58
3.176 (5)
121
C17—H17B⋯F4ii
0.99
2.50
3.2834 (15)
136
C34A—H34A⋯F16
0.99
2.45
3.296 (2)
143
C43—H43⋯F8iii
0.95
2.55
3.2229 (13)
128
C75—H75⋯F14iv
0.95
2.47
3.212 (6)
135
C39—H39⋯F11v
0.95
2.47
3.3904 (13)
163
C40—H40⋯F6v
0.95
2.43
3.3413 (13)
160
C66B—H66B⋯F11iii
0.95
2.49
3.372 (4)
154
C5—H5B⋯F10v
0.99
2.52
3.4028 (14)
149
C16—H16B⋯F9iii
0.99
2.56
3.4280 (14)
147
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.
Synthesis and crystallization
All reactions were carried out under a dry nitrogen atmosphere using Schlenk techniques or in a glove box. Solvents were dried according to standard procedures over Na/K alloy with benzophenone as an indicator and distilled under a nitrogen atmosphere. The cationic titanium complex was synthesized by reacting tris-(dicyclohexylamido)methyltitanium and tris-pentafluorphenylborane (Adler et al., 2016 ▸). The cationic titanium complex was dissolved in 3 ml of toluene, the respective base added and stirred at room temperature for 16 h. Afterwards, the solvent was removed by evaporation. Single crystals of compound (1) and (2) were obtained from a saturated solution of toluene at 243 K.
Refinement
Crystal data, data collection and structure refinement details are summarized in Table 3 ▸. Hydrogen atoms attached to carbon were placed in idealized positions and refined with a riding model. Compound (1) shows disorder of one cyclohexyl residue (C25 to C30), located at N3, over two sets of sites, with refined site occupancy factors 0.87:0.13. Compound (2) shows disorder of two of the six cyclohexyl residues (C7–C12; C32–C36), located at the N1 and N3 atoms, respectively, with refined site occupation factors of 0.76:0.24 and 0.85:0.15. No restraints or constraints were applied during the refinement of this kind of disorder. All non-H atoms were refined anisotropically with the exception of the minor components of the disordered parts, which have been refined isotropically. In addition, the toluene solvent molecule in compounds (1) and (2) are disordered. In (1), one toluene molecule (C81–C87) is equally disordered over an inversion centre, and one (C74–C80) over two sets of sites, with refined site occupation factors of 0.764 (4):0.236 (4). In (2), one toluene molecule (C63–C69) is disordered over two sets of sites, the site occupancy was constrained to 0.5 for each component. The other toluene molecule (C70–C76) is disordered over two sets of sites with refined occupation factors of 0.29 (3):0.210 (3), both of which are additionally disordered over an inversion centre, resulting in a disorder over four sites.
Table 3
Experimental details
(1)
(2)
Crystal data
Chemical formula
[Ti(C12H22N)3(C18H15OP)](C19H3F15B)·1.5C7H8
[Ti(C12H22N)3(C7H4FN)](C19H3F15B)·1.5C7H8
Mr
1532.31
1375.15
Crystal system, space group
Triclinic, P
Triclinic, P
Temperature (K)
100
100
a, b, c (Å)
13.8643 (5), 14.3017 (5), 20.0502 (7)
12.1151 (5), 13.2796 (6), 21.1662 (10)
α, β, γ (°)
86.4852 (13), 80.0328 (13), 73.6493 (12)
77.9160 (19), 88.8857 (18), 87.9827 (18)
V (Å3)
3756.9 (2)
3327.5 (3)
Z
2
2
Radiation type
Mo Kα
Mo Kα
μ (mm−1)
0.22
0.22
Crystal size (mm)
0.15 × 0.08 × 0.07
0.32 × 0.30 × 0.08
Data collection
Diffractometer
Bruker Photon III CPAD
Bruker APEXII CCD
Absorption correction
Multi-scan (SADABS; Krause et al., 2015 ▸)
Multi-scan (SADABS; Krause et al., 2015 ▸)
Tmin, Tmax
0.958, 1.000
0.963, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections
327929, 33017, 27967
146764, 26559, 20132
Rint
0.045
0.039
(sin θ/λ)max (Å−1)
0.806
0.781
Refinement
R[F2 > 2σ(F2)], wR(F2), S
0.052, 0.130, 1.10
0.044, 0.118, 1.02
No. of reflections
33017
26559
No. of parameters
1028
979
H-atom treatment
H-atom parameters constrained
H-atom parameters constrained
Δρmax, Δρmin (e Å−3)
1.00, −0.60
0.74, −0.96
Computer programs: APEX3 and SAINT (Bruker, 2018 ▸), SHELXS (Sheldrick, 2015a
▸), SHELXL (Sheldrick, 2015b
▸) and publCIF (Westrip, 2010 ▸).
Absorption correction: multi-scan (SADABS; Krause et al., 2015)
h = −22→22
Tmin = 0.958, Tmax = 1.000
k = −23→23
327929 measured reflections
l = −32→32
33017 independent reflections
Refinement on F2
Primary atom site location: structure-invariant direct methods
Least-squares matrix: full
Secondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.052
Hydrogen site location: difference Fourier map
wR(F2) = 0.130
H-atom parameters constrained
S = 1.10
w = 1/[σ2(Fo2) + (0.050P)2 + 2.P] where P = (Fo2 + 2Fc2)/3
33017 reflections
(Δ/σ)max = 0.002
1028 parameters
Δρmax = 1.00 e Å−3
0 restraints
Δρmin = −0.60 e Å−3
Geometry. All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
x
y
z
Uiso*/Ueq
Occ. (<1)
Ti1
0.18373 (2)
0.73812 (2)
0.28951 (2)
0.01089 (3)
P1
0.39386 (2)
0.83191 (2)
0.27325 (2)
0.01232 (5)
O1
0.29851 (6)
0.79577 (6)
0.28627 (4)
0.01511 (13)
N1
0.22191 (7)
0.63370 (6)
0.22745 (4)
0.01358 (14)
N2
0.13961 (6)
0.69553 (6)
0.37850 (4)
0.01278 (14)
N3
0.06758 (7)
0.83131 (6)
0.26314 (5)
0.01459 (15)
C1
0.27392 (8)
0.66344 (8)
0.16157 (5)
0.01627 (17)
H1
0.268489
0.734286
0.164834
0.020*
C2
0.22418 (10)
0.65274 (10)
0.10092 (6)
0.0228 (2)
H2A
0.224265
0.583917
0.097677
0.027*
H2B
0.152446
0.693057
0.108088
0.027*
C3
0.28018 (13)
0.68405 (12)
0.03472 (7)
0.0330 (3)
H3A
0.246831
0.675068
−0.003333
0.040*
H3B
0.276138
0.754076
0.036657
0.040*
C4
0.39139 (13)
0.62480 (13)
0.02228 (7)
0.0346 (3)
H4A
0.426382
0.646969
−0.020474
0.041*
H4B
0.395683
0.555153
0.017705
0.041*
C5
0.44403 (11)
0.63667 (11)
0.08093 (7)
0.0284 (3)
H5A
0.446256
0.705116
0.082157
0.034*
H5B
0.515049
0.594629
0.073452
0.034*
C6
0.38837 (9)
0.60945 (9)
0.14907 (6)
0.01980 (19)
H6A
0.420353
0.624747
0.185970
0.024*
H6B
0.396545
0.538357
0.150534
0.024*
C7
0.21749 (8)
0.53150 (7)
0.22859 (6)
0.01637 (17)
H7
0.264945
0.498732
0.188091
0.020*
C8
0.11123 (9)
0.52357 (8)
0.22391 (6)
0.01985 (19)
H8A
0.090058
0.555784
0.181602
0.024*
H8B
0.061981
0.557731
0.262533
0.024*
C9
0.10943 (11)
0.41712 (10)
0.22469 (8)
0.0289 (3)
H9A
0.039123
0.414366
0.223770
0.035*
H9B
0.153540
0.384673
0.183626
0.035*
C10
0.14631 (13)
0.36288 (10)
0.28744 (8)
0.0331 (3)
H10A
0.148711
0.293324
0.284938
0.040*
H10B
0.097784
0.390419
0.328355
0.040*
C11
0.25238 (12)
0.37128 (9)
0.29298 (7)
0.0285 (3)
H11A
0.272415
0.340246
0.335865
0.034*
H11B
0.302498
0.336208
0.255056
0.034*
C12
0.25404 (10)
0.47751 (8)
0.29113 (6)
0.0209 (2)
H12A
0.210011
0.510412
0.332070
0.025*
H12B
0.324353
0.480307
0.291971
0.025*
C13
0.22782 (8)
0.66381 (7)
0.41487 (5)
0.01345 (16)
H13
0.289184
0.654740
0.378798
0.016*
C14
0.24348 (8)
0.56645 (8)
0.45425 (5)
0.01650 (17)
H14A
0.190653
0.572927
0.495135
0.020*
H14B
0.237338
0.515166
0.425556
0.020*
C15
0.34950 (9)
0.53808 (9)
0.47484 (6)
0.0211 (2)
H15A
0.360253
0.474906
0.499623
0.025*
H15B
0.401881
0.529853
0.433634
0.025*
C16
0.36197 (9)
0.61511 (10)
0.51958 (6)
0.0229 (2)
H16A
0.432541
0.596693
0.529360
0.027*
H16B
0.315126
0.617890
0.563153
0.027*
C17
0.33926 (9)
0.71536 (9)
0.48515 (6)
0.0206 (2)
H17A
0.392960
0.715551
0.445584
0.025*
H17B
0.340164
0.764965
0.517195
0.025*
C18
0.23552 (8)
0.74182 (8)
0.46184 (6)
0.01700 (18)
H18A
0.224662
0.805365
0.437536
0.020*
H18B
0.181264
0.748616
0.501919
0.020*
C19
0.03521 (8)
0.69972 (8)
0.41294 (5)
0.01412 (16)
H19
−0.011166
0.741660
0.383214
0.017*
C20
0.01124 (8)
0.60065 (8)
0.41753 (6)
0.01755 (18)
H20A
0.033415
0.568953
0.372809
0.021*
H20B
0.049367
0.557822
0.450487
0.021*
C21
−0.10304 (9)
0.61381 (9)
0.43976 (6)
0.0209 (2)
H21A
−0.140678
0.652796
0.405106
0.025*
H21B
−0.116775
0.549250
0.443456
0.025*
C22
−0.14084 (9)
0.66486 (10)
0.50781 (6)
0.0245 (2)
H22A
−0.110029
0.621966
0.543659
0.029*
H22B
−0.215737
0.677482
0.519085
0.029*
C23
−0.11296 (9)
0.76103 (10)
0.50566 (7)
0.0244 (2)
H23A
−0.133469
0.790155
0.551253
0.029*
H23B
−0.151090
0.806881
0.474083
0.029*
C24
0.00140 (8)
0.74707 (8)
0.48285 (6)
0.01853 (18)
H24A
0.039743
0.705173
0.516088
0.022*
H24B
0.016393
0.811001
0.480693
0.022*
C25A
0.02967 (11)
0.93444 (9)
0.28598 (7)
0.0167 (2)
0.872 (3)
H25A
−0.040809
0.960850
0.275167
0.020*
0.872 (3)
C26A
0.02251 (15)
0.94324 (11)
0.36217 (8)
0.0304 (4)
0.872 (3)
H26A
0.090977
0.916063
0.374829
0.036*
0.872 (3)
H26B
−0.022496
0.904829
0.386210
0.036*
0.872 (3)
C27A
−0.0198 (2)
1.05016 (14)
0.38418 (10)
0.0350 (5)
0.872 (3)
H27A
−0.091268
1.074648
0.376503
0.042*
0.872 (3)
H27B
−0.019407
1.053797
0.433283
0.042*
0.872 (3)
C28A
0.04142 (18)
1.11465 (12)
0.34602 (11)
0.0373 (4)
0.872 (3)
H28A
0.110597
1.095878
0.358230
0.045*
0.872 (3)
H28B
0.008383
1.183299
0.359195
0.045*
0.872 (3)
C29A
0.04929 (14)
1.10559 (11)
0.27040 (10)
0.0311 (4)
0.872 (3)
H29A
0.092797
1.145551
0.246529
0.037*
0.872 (3)
H29B
−0.019301
1.130965
0.257629
0.037*
0.872 (3)
C30A
0.09460 (15)
0.99918 (14)
0.24809 (14)
0.0224 (3)
0.872 (3)
H30A
0.165164
0.975131
0.257698
0.027*
0.872 (3)
H30B
0.096964
0.995259
0.198687
0.027*
0.872 (3)
C25B
0.0604 (9)
0.9168 (8)
0.3028 (6)
0.0205 (18)*
0.128 (3)
H25B
0.105441
0.893450
0.337856
0.025*
0.128 (3)
C26B
−0.0456 (10)
0.9620 (10)
0.3405 (7)
0.035 (3)*
0.128 (3)
H26C
−0.070380
0.910254
0.367030
0.042*
0.128 (3)
H26D
−0.091527
0.988301
0.307015
0.042*
0.128 (3)
C27B
−0.0524 (12)
1.0439 (14)
0.3885 (10)
0.033 (4)*
0.128 (3)
H27C
−0.012487
1.018548
0.425409
0.040*
0.128 (3)
H27D
−0.124075
1.074429
0.408735
0.040*
0.128 (3)
C28B
−0.0055 (15)
1.1207 (13)
0.3417 (9)
0.047 (4)*
0.128 (3)
H28C
−0.051836
1.150061
0.308917
0.057*
0.128 (3)
H28D
−0.003997
1.173647
0.370680
0.057*
0.128 (3)
C29B
0.0984 (10)
1.0802 (10)
0.3034 (7)
0.037 (3)*
0.128 (3)
H29C
0.148550
1.060042
0.334833
0.044*
0.128 (3)
H29D
0.117986
1.129536
0.271274
0.044*
0.128 (3)
C30B
0.0950 (14)
0.9918 (13)
0.2651 (8)
0.024 (4)*
0.128 (3)
H30C
0.050790
1.016111
0.230332
0.028*
0.128 (3)
H30D
0.164545
0.962043
0.240791
0.028*
0.128 (3)
C31
0.00393 (8)
0.80786 (8)
0.21756 (6)
0.01763 (18)
H31
0.039993
0.740556
0.200795
0.021*
C32
−0.10107 (9)
0.80337 (9)
0.25524 (6)
0.0216 (2)
H32A
−0.092285
0.757197
0.294026
0.026*
H32B
−0.140057
0.868514
0.273205
0.026*
C33
−0.16072 (11)
0.77042 (12)
0.20778 (8)
0.0322 (3)
H33A
−0.125158
0.702644
0.193564
0.039*
H33B
−0.229385
0.771453
0.232384
0.039*
C34
−0.17091 (12)
0.83629 (13)
0.14553 (8)
0.0364 (3)
H34A
−0.206840
0.811739
0.114880
0.044*
H34B
−0.211898
0.902895
0.159342
0.044*
C35
−0.06702 (11)
0.83962 (12)
0.10843 (7)
0.0312 (3)
H35A
−0.075482
0.884664
0.069022
0.037*
H35B
−0.028422
0.773940
0.091256
0.037*
C36
−0.00646 (10)
0.87351 (10)
0.15456 (6)
0.0245 (2)
H36A
0.062078
0.871848
0.129452
0.029*
H36B
−0.041611
0.941547
0.168353
0.029*
C37
0.43656 (8)
0.84548 (8)
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0.01613 (17)
C38
0.36575 (10)
0.89837 (9)
0.14514 (6)
0.0222 (2)
H38
0.295837
0.921024
0.164381
0.027*
C39
0.39753 (12)
0.91783 (10)
0.07746 (6)
0.0283 (3)
H39
0.349574
0.954707
0.050574
0.034*
C40
0.49955 (12)
0.88330 (10)
0.04912 (6)
0.0283 (3)
H40
0.521204
0.896258
0.002747
0.034*
C41
0.56970 (11)
0.83010 (11)
0.08824 (7)
0.0270 (2)
H41
0.639241
0.806355
0.068416
0.032*
C42
0.53928 (9)
0.81102 (9)
0.15645 (6)
0.0212 (2)
H42
0.587761
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0.183283
0.025*
C43
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C44
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0.65073 (8)
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0.01741 (18)
H44
0.459325
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0.021*
C45
0.57986 (9)
0.58876 (9)
0.34621 (6)
0.0217 (2)
H45
0.586608
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0.348843
0.026*
C46
0.64578 (9)
0.62661 (10)
0.37407 (6)
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H46
0.697564
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0.395687
0.028*
C47
0.63673 (9)
0.72583 (10)
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0.0240 (2)
H47
0.682418
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0.029*
C48
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0.01974 (19)
H48
0.554115
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0.024*
C49
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0.01411 (16)
C50
0.33452 (10)
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H50
0.322453
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0.024*
C51
0.31750 (10)
1.04274 (8)
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H51
0.293285
1.047817
0.460765
0.025*
C52
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H52
0.323169
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0.398336
0.025*
C53
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H53
0.386772
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0.030*
C54
0.39024 (9)
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H54
0.415988
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0.024*
F1
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F2
0.93523 (10)
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F3
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F4
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F5
0.56753 (9)
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0.18431 (5)
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F6
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0.28033 (5)
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F7
0.66236 (10)
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F8
0.51309 (9)
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0.48955 (5)
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F9
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0.28459 (7)
0.46298 (4)
0.03347 (19)
F10
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0.36744 (6)
0.34873 (4)
0.02749 (16)
F11
0.78875 (7)
0.25151 (7)
0.33386 (5)
0.03436 (19)
F12
0.88489 (7)
0.37892 (8)
0.35793 (5)
0.0385 (2)
F13
0.86846 (7)
0.54676 (7)
0.28376 (5)
0.0348 (2)
F14
0.75070 (9)
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0.18391 (6)
0.0439 (2)
F15
0.65663 (9)
0.45785 (7)
0.15716 (5)
0.0412 (2)
C55
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0.19516 (9)
0.17360 (7)
0.0255 (2)
C56
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0.13668 (8)
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C57
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C58
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0.05702 (8)
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C59
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C60
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C61
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C62
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C63
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C64
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C65
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C66
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C67
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C68
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C69
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C70
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C71
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C72
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0.0261 (2)
C73
0.53849 (11)
0.33612 (11)
0.20648 (8)
0.0295 (3)
H73A
0.488147
0.298778
0.216137
0.044*
H73B
0.552898
0.347609
0.157545
0.044*
H73C
0.511496
0.398750
0.229659
0.044*
B1
0.64436 (11)
0.27427 (10)
0.23356 (7)
0.0219 (2)
C74A
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0.22739 (16)
0.07877 (11)
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C75A
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0.19832 (19)
0.11473 (13)
0.0451 (7)
0.764 (4)
H75A
0.299020
0.140843
0.141923
0.054*
0.764 (4)
C76A
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0.2484 (3)
0.11309 (18)
0.0588 (9)
0.764 (4)
H76A
0.417270
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0.071*
0.764 (4)
C77A
0.3585 (2)
0.3297 (3)
0.07669 (18)
0.0642 (10)
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H77A
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0.077*
0.764 (4)
C78A
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0.36319 (19)
0.03966 (14)
0.0496 (7)
0.764 (4)
H78A
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0.060*
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C79A
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0.31452 (19)
0.03848 (12)
0.0410 (6)
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H79A
0.157233
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0.011879
0.049*
0.764 (4)
C80A
0.1332 (3)
0.1767 (3)
0.0810 (2)
0.0693 (10)
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H80A
0.070158
0.214526
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0.104*
0.764 (4)
H80B
0.154952
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0.101295
0.104*
0.764 (4)
H80C
0.121125
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0.034934
0.104*
0.764 (4)
C74B
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0.058 (3)*
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C75B
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H75B
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C76B
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H76B
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C77B
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H77B
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C78B
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H78B
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C79B
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H79B
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C80B
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H80D
0.298969
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H80E
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0.161*
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H80F
0.187763
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0.161*
0.236 (4)
C81
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0.5322 (3)
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0.0435 (8)
0.5
C82
0.0012 (9)
0.4594 (9)
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0.075 (4)
0.5
H82
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0.090*
0.5
C83
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0.4059 (4)
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0.0705 (17)
0.5
H83
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0.085*
0.5
C84
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0.4239 (7)
0.0686 (5)
0.063 (2)
0.5
H84
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0.076*
0.5
C85
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0.09234 (18)
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0.5
H85
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0.049*
0.5
C86
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0.0468 (3)
0.0301 (9)
0.5
H86
0.037228
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0.036*
0.5
C87
0.0926 (8)
0.5923 (8)
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0.5
H87A
0.080325
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0.146*
0.5
H87B
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0.146*
0.5
H87C
0.165601
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0.146*
0.5
U11
U22
U33
U12
U13
U23
Ti1
0.01189 (7)
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0.01084 (7)
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0.00025 (5)
P1
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O1
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N1
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N2
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N3
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C1
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C2
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C3
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C4
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C5
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C6
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C7
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C8
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C9
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C10
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C11
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C12
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C13
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C14
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C15
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C16
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C17
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C18
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C19
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C20
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C21
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C22
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C23
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C24
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C25A
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C26A
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C27A
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C28A
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C29A
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C30A
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C31
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C32
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C33
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C34
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C35
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C36
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C37
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C38
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C39
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C40
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C41
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C42
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C43
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C44
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C45
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C46
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C47
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C48
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C49
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C50
0.0288 (5)
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C51
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C52
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C53
0.0311 (6)
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C54
0.0256 (5)
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−0.0078 (4)
−0.0003 (4)
0.0008 (4)
F1
0.0294 (4)
0.0436 (5)
0.0540 (6)
−0.0099 (4)
0.0070 (4)
−0.0175 (5)
F2
0.0496 (7)
0.0592 (7)
0.0499 (7)
−0.0031 (6)
0.0169 (5)
−0.0156 (6)
F3
0.0899 (9)
0.0366 (5)
0.0244 (4)
0.0016 (6)
−0.0101 (5)
−0.0082 (4)
F4
0.0992 (10)
0.0384 (5)
0.0334 (5)
−0.0354 (6)
−0.0257 (6)
0.0017 (4)
F5
0.0563 (6)
0.0450 (6)
0.0386 (5)
−0.0342 (5)
−0.0080 (4)
0.0003 (4)
F6
0.0490 (6)
0.0244 (4)
0.0349 (5)
0.0045 (4)
−0.0031 (4)
0.0021 (3)
F7
0.0743 (8)
0.0222 (4)
0.0421 (6)
−0.0093 (4)
−0.0164 (5)
0.0117 (4)
F8
0.0640 (7)
0.0418 (5)
0.0267 (4)
−0.0320 (5)
−0.0088 (4)
0.0119 (4)
F9
0.0365 (5)
0.0404 (5)
0.0252 (4)
−0.0168 (4)
0.0020 (3)
−0.0046 (3)
F10
0.0332 (4)
0.0202 (3)
0.0278 (4)
−0.0051 (3)
−0.0051 (3)
−0.0008 (3)
F11
0.0328 (4)
0.0287 (4)
0.0464 (5)
−0.0119 (3)
−0.0181 (4)
0.0128 (4)
F12
0.0303 (4)
0.0460 (5)
0.0464 (5)
−0.0163 (4)
−0.0164 (4)
0.0016 (4)
F13
0.0282 (4)
0.0326 (4)
0.0471 (5)
−0.0170 (3)
0.0030 (4)
−0.0113 (4)
F14
0.0581 (6)
0.0289 (4)
0.0522 (6)
−0.0248 (4)
−0.0118 (5)
0.0118 (4)
F15
0.0587 (6)
0.0387 (5)
0.0378 (5)
−0.0269 (5)
−0.0225 (5)
0.0169 (4)
C55
0.0354 (6)
0.0192 (5)
0.0223 (5)
−0.0080 (5)
−0.0050 (5)
0.0012 (4)
C56
0.0357 (7)
0.0229 (6)
0.0285 (6)
−0.0046 (5)
−0.0012 (5)
−0.0019 (5)
C57
0.0428 (8)
0.0286 (7)
0.0278 (6)
−0.0001 (6)
0.0024 (6)
−0.0019 (5)
C58
0.0673 (11)
0.0221 (6)
0.0218 (6)
−0.0016 (6)
−0.0111 (6)
−0.0003 (5)
C59
0.0672 (11)
0.0236 (6)
0.0235 (6)
−0.0173 (6)
−0.0158 (6)
0.0038 (5)
C60
0.0486 (8)
0.0249 (6)
0.0240 (6)
−0.0162 (6)
−0.0086 (6)
0.0035 (5)
C61
0.0247 (5)
0.0190 (5)
0.0229 (5)
−0.0088 (4)
−0.0060 (4)
0.0014 (4)
C62
0.0350 (7)
0.0201 (5)
0.0265 (6)
−0.0067 (5)
−0.0078 (5)
0.0016 (4)
C63
0.0444 (8)
0.0204 (5)
0.0303 (6)
−0.0127 (5)
−0.0145 (6)
0.0067 (5)
C64
0.0400 (7)
0.0296 (6)
0.0227 (5)
−0.0217 (5)
−0.0104 (5)
0.0063 (5)
C65
0.0281 (6)
0.0283 (6)
0.0218 (5)
−0.0158 (5)
−0.0056 (4)
−0.0009 (4)
C66
0.0254 (5)
0.0197 (5)
0.0232 (5)
−0.0105 (4)
−0.0073 (4)
0.0015 (4)
C67
0.0225 (5)
0.0176 (5)
0.0232 (5)
−0.0056 (4)
−0.0012 (4)
−0.0015 (4)
C68
0.0205 (5)
0.0204 (5)
0.0284 (6)
−0.0056 (4)
−0.0029 (4)
0.0003 (4)
C69
0.0182 (5)
0.0290 (6)
0.0307 (6)
−0.0068 (4)
−0.0020 (4)
−0.0044 (5)
C70
0.0217 (5)
0.0243 (5)
0.0333 (6)
−0.0102 (4)
0.0049 (5)
−0.0091 (5)
C71
0.0326 (6)
0.0207 (5)
0.0323 (6)
−0.0117 (5)
0.0015 (5)
−0.0005 (5)
C72
0.0313 (6)
0.0221 (5)
0.0261 (6)
−0.0100 (5)
−0.0042 (5)
0.0012 (4)
C73
0.0295 (6)
0.0300 (6)
0.0303 (6)
−0.0095 (5)
−0.0086 (5)
0.0068 (5)
B1
0.0255 (6)
0.0188 (5)
0.0223 (6)
−0.0076 (4)
−0.0045 (5)
0.0015 (4)
C74A
0.0352 (10)
0.0353 (10)
0.0365 (10)
−0.0106 (8)
−0.0021 (8)
−0.0160 (8)
C75A
0.0489 (14)
0.0408 (12)
0.0375 (11)
0.0099 (11)
−0.0176 (10)
−0.0136 (9)
C76A
0.0378 (13)
0.071 (2)
0.0635 (18)
0.0009 (13)
−0.0118 (12)
−0.0377 (16)
C77A
0.0330 (12)
0.089 (2)
0.072 (2)
−0.0218 (14)
0.0105 (12)
−0.0474 (19)
C78A
0.0618 (16)
0.0395 (12)
0.0435 (13)
−0.0190 (11)
0.0158 (12)
−0.0151 (10)
C79A
0.0286 (10)
0.0505 (14)
0.0369 (11)
0.0029 (9)
−0.0057 (8)
−0.0115 (9)
C80A
0.071 (2)
0.076 (2)
0.077 (2)
−0.0451 (18)
−0.0034 (17)
−0.0278 (18)
C81
0.0376 (16)
0.053 (2)
0.0275 (14)
0.0069 (15)
−0.0051 (12)
−0.0004 (13)
C82
0.049 (5)
0.105 (7)
0.060 (4)
0.020 (4)
−0.028 (4)
−0.046 (4)
C83
0.0343 (19)
0.078 (3)
0.104 (4)
−0.011 (2)
−0.013 (2)
−0.057 (3)
C84
0.0329 (19)
0.061 (4)
0.094 (5)
−0.018 (2)
0.012 (2)
−0.021 (3)
C85
0.0348 (16)
0.057 (2)
0.0302 (15)
−0.0152 (15)
0.0014 (12)
−0.0076 (14)
C86
0.028 (2)
0.0357 (19)
0.0223 (18)
−0.0005 (15)
−0.0045 (14)
−0.0045 (14)
C87
0.126 (9)
0.085 (6)
0.044 (3)
0.005 (5)
0.016 (4)
0.032 (4)
Ti1—N1
1.9009 (9)
C34—C35
1.514 (2)
Ti1—N2
1.9047 (9)
C34—H34A
0.9900
Ti1—N3
1.9102 (9)
C34—H34B
0.9900
Ti1—O1
1.9782 (8)
C35—C36
1.5324 (19)
Ti1—C25B
2.644 (11)
C35—H35A
0.9900
P1—O1
1.5269 (8)
C35—H35B
0.9900
P1—C37
1.7845 (11)
C36—H36A
0.9900
P1—C49
1.7884 (10)
C36—H36B
0.9900
P1—C43
1.7889 (11)
C37—C38
1.3968 (16)
N1—C7
1.4786 (13)
C37—C42
1.3981 (16)
N1—C1
1.4898 (14)
C38—C39
1.3888 (17)
N2—C19
1.4784 (13)
C38—H38
0.9500
N2—C13
1.4794 (13)
C39—C40
1.389 (2)
N3—C25B
1.470 (10)
C39—H39
0.9500
N3—C31
1.4866 (14)
C40—C41
1.384 (2)
N3—C25A
1.4914 (15)
C40—H40
0.9500
C1—C2
1.5331 (16)
C41—C42
1.3936 (17)
C1—C6
1.5405 (16)
C41—H41
0.9500
C1—H1
1.0000
C42—H42
0.9500
C2—C3
1.5267 (19)
C43—C44
1.3984 (15)
C2—H2A
0.9900
C43—C48
1.3998 (15)
C2—H2B
0.9900
C44—C45
1.3904 (16)
C3—C4
1.521 (2)
C44—H44
0.9500
C3—H3A
0.9900
C45—C46
1.3903 (19)
C3—H3B
0.9900
C45—H45
0.9500
C4—C5
1.528 (2)
C46—C47
1.3874 (19)
C4—H4A
0.9900
C46—H46
0.9500
C4—H4B
0.9900
C47—C48
1.3897 (16)
C5—C6
1.5336 (17)
C47—H47
0.9500
C5—H5A
0.9900
C48—H48
0.9500
C5—H5B
0.9900
C49—C54
1.3942 (15)
C6—H6A
0.9900
C49—C50
1.3989 (15)
C6—H6B
0.9900
C50—C51
1.3867 (16)
C7—C12
1.5186 (16)
C50—H50
0.9500
C7—C8
1.5283 (16)
C51—C52
1.3881 (17)
C7—H7
1.0000
C51—H51
0.9500
C8—C9
1.5286 (17)
C52—C53
1.3849 (19)
C8—H8A
0.9900
C52—H52
0.9500
C8—H8B
0.9900
C53—C54
1.3916 (17)
C9—C10
1.525 (2)
C53—H53
0.9500
C9—H9A
0.9900
C54—H54
0.9500
C9—H9B
0.9900
F1—C56
1.3548 (19)
C10—C11
1.532 (2)
F2—C57
1.343 (2)
C10—H10A
0.9900
F3—C58
1.3488 (18)
C10—H10B
0.9900
F4—C59
1.3436 (19)
C11—C12
1.5239 (17)
F5—C60
1.3473 (19)
C11—H11A
0.9900
F6—C62
1.3490 (17)
C11—H11B
0.9900
F7—C63
1.3470 (16)
C12—H12A
0.9900
F8—C64
1.3386 (15)
C12—H12B
0.9900
F9—C65
1.3442 (16)
C13—C14
1.5376 (14)
F10—C66
1.3531 (14)
C13—C18
1.5407 (15)
F11—C68
1.3488 (15)
C13—H13
1.0000
F12—C69
1.3451 (17)
C14—C15
1.5327 (16)
F13—C70
1.3420 (15)
C14—H14A
0.9900
F14—C71
1.3458 (16)
C14—H14B
0.9900
F15—C72
1.3476 (17)
C15—C16
1.5265 (19)
C55—C56
1.379 (2)
C15—H15A
0.9900
C55—C60
1.398 (2)
C15—H15B
0.9900
C55—B1
1.6526 (19)
C16—C17
1.5267 (17)
C56—C57
1.398 (2)
C16—H16A
0.9900
C57—C58
1.371 (3)
C16—H16B
0.9900
C58—C59
1.369 (3)
C17—C18
1.5280 (15)
C59—C60
1.374 (2)
C17—H17A
0.9900
C61—C66
1.3887 (18)
C17—H17B
0.9900
C61—C62
1.3932 (17)
C18—H18A
0.9900
C61—B1
1.6545 (18)
C18—H18B
0.9900
C62—C63
1.389 (2)
C19—C24
1.5340 (15)
C63—C64
1.376 (2)
C19—C20
1.5379 (15)
C64—C65
1.376 (2)
C19—H19
1.0000
C65—C66
1.3823 (18)
C20—C21
1.5305 (15)
C67—C68
1.3925 (18)
C20—H20A
0.9900
C67—C72
1.3936 (17)
C20—H20B
0.9900
C67—B1
1.6573 (18)
C21—C22
1.5260 (17)
C68—C69
1.3856 (18)
C21—H21A
0.9900
C69—C70
1.377 (2)
C21—H21B
0.9900
C70—C71
1.376 (2)
C22—C23
1.5262 (19)
C71—C72
1.3849 (19)
C22—H22A
0.9900
C73—B1
1.649 (2)
C22—H22B
0.9900
C73—H73A
0.9800
C23—C24
1.5313 (16)
C73—H73B
0.9800
C23—H23A
0.9900
C73—H73C
0.9800
C23—H23B
0.9900
C74A—C75A
1.364 (3)
C24—H24A
0.9900
C74A—C79A
1.435 (4)
C24—H24B
0.9900
C74A—C80A
1.496 (4)
C25A—C26A
1.524 (2)
C75A—C76A
1.356 (5)
C25A—C30A
1.546 (2)
C75A—H75A
0.9500
C25A—H25A
1.0000
C76A—C77A
1.326 (5)
C26A—C27A
1.538 (2)
C76A—H76A
0.9500
C26A—H26A
0.9900
C77A—C78A
1.318 (5)
C26A—H26B
0.9900
C77A—H77A
0.9500
C27A—C28A
1.512 (4)
C78A—C79A
1.425 (4)
C27A—H27A
0.9900
C78A—H78A
0.9500
C27A—H27B
0.9900
C79A—H79A
0.9500
C28A—C29A
1.512 (3)
C80A—H80A
0.9800
C28A—H28A
0.9900
C80A—H80B
0.9800
C28A—H28B
0.9900
C80A—H80C
0.9800
C29A—C30A
1.536 (2)
C74B—C80B
1.336 (19)
C29A—H29A
0.9900
C74B—C75B
1.3900
C29A—H29B
0.9900
C74B—C79B
1.3900
C30A—H30A
0.9900
C75B—C76B
1.3900
C30A—H30B
0.9900
C75B—H75B
0.9500
C25B—C30B
1.420 (19)
C76B—C77B
1.3900
C25B—C26B
1.513 (17)
C76B—H76B
0.9500
C25B—H25B
1.0000
C77B—C78B
1.3900
C26B—C27B
1.53 (2)
C77B—H77B
0.9500
C26B—H26C
0.9900
C78B—C79B
1.3900
C26B—H26D
0.9900
C78B—H78B
0.9500
C27B—C28B
1.60 (2)
C79B—H79B
0.9500
C27B—H27C
0.9900
C80B—H80D
0.9800
C27B—H27D
0.9900
C80B—H80E
0.9800
C28B—C29B
1.48 (2)
C80B—H80F
0.9800
C28B—H28C
0.9900
C81—C86
1.375 (8)
C28B—H28D
0.9900
C81—C82
1.389 (12)
C29B—C30B
1.53 (2)
C81—C87
1.509 (9)
C29B—H29C
0.9900
C82—C83
1.405 (13)
C29B—H29D
0.9900
C82—H82
0.9500
C30B—H30C
0.9900
C83—C84
1.377 (11)
C30B—H30D
0.9900
C83—H83
0.9500
C31—C36
1.5295 (16)
C84—C85
1.387 (9)
C31—C32
1.5363 (17)
C84—H84
0.9500
C31—H31
1.0000
C85—C86
1.364 (7)
C32—C33
1.5357 (18)
C85—H85
0.9500
C32—H32A
0.9900
C86—H86
0.9500
C32—H32B
0.9900
C87—H87A
0.9800
C33—C34
1.519 (2)
C87—H87B
0.9800
C33—H33A
0.9900
C87—H87C
0.9800
C33—H33B
0.9900
N1—Ti1—N2
110.87 (4)
C30B—C29B—H29C
110.4
N1—Ti1—N3
107.05 (4)
C28B—C29B—H29D
110.4
N2—Ti1—N3
105.94 (4)
C30B—C29B—H29D
110.4
N1—Ti1—O1
109.57 (4)
H29C—C29B—H29D
108.6
N2—Ti1—O1
112.06 (4)
C25B—C30B—C29B
118.2 (12)
N3—Ti1—O1
111.18 (4)
C25B—C30B—H30C
107.8
N1—Ti1—C25B
138.8 (3)
C29B—C30B—H30C
107.8
N2—Ti1—C25B
95.3 (2)
C25B—C30B—H30D
107.8
N3—Ti1—C25B
32.9 (3)
C29B—C30B—H30D
107.8
O1—Ti1—C25B
87.7 (2)
H30C—C30B—H30D
107.1
O1—P1—C37
111.81 (5)
N3—C31—C36
114.31 (10)
O1—P1—C49
110.71 (5)
N3—C31—C32
112.44 (9)
C37—P1—C49
107.56 (5)
C36—C31—C32
110.93 (9)
O1—P1—C43
110.53 (5)
N3—C31—H31
106.2
C37—P1—C43
109.96 (5)
C36—C31—H31
106.2
C49—P1—C43
106.08 (5)
C32—C31—H31
106.2
P1—O1—Ti1
170.99 (5)
C33—C32—C31
110.78 (11)
C7—N1—C1
113.10 (8)
C33—C32—H32A
109.5
C7—N1—Ti1
136.96 (7)
C31—C32—H32A
109.5
C1—N1—Ti1
109.87 (6)
C33—C32—H32B
109.5
C19—N2—C13
121.46 (8)
C31—C32—H32B
109.5
C19—N2—Ti1
129.19 (7)
H32A—C32—H32B
108.1
C13—N2—Ti1
109.09 (6)
C34—C33—C32
111.18 (12)
C25B—N3—C31
134.6 (5)
C34—C33—H33A
109.4
C31—N3—C25A
112.41 (9)
C32—C33—H33A
109.4
C25B—N3—Ti1
102.1 (5)
C34—C33—H33B
109.4
C31—N3—Ti1
123.07 (7)
C32—C33—H33B
109.4
C25A—N3—Ti1
124.52 (8)
H33A—C33—H33B
108.0
N1—C1—C2
113.67 (9)
C35—C34—C33
110.63 (12)
N1—C1—C6
111.52 (9)
C35—C34—H34A
109.5
C2—C1—C6
110.67 (9)
C33—C34—H34A
109.5
N1—C1—H1
106.9
C35—C34—H34B
109.5
C2—C1—H1
106.9
C33—C34—H34B
109.5
C6—C1—H1
106.9
H34A—C34—H34B
108.1
C3—C2—C1
111.65 (11)
C34—C35—C36
111.62 (12)
C3—C2—H2A
109.3
C34—C35—H35A
109.3
C1—C2—H2A
109.3
C36—C35—H35A
109.3
C3—C2—H2B
109.3
C34—C35—H35B
109.3
C1—C2—H2B
109.3
C36—C35—H35B
109.3
H2A—C2—H2B
108.0
H35A—C35—H35B
108.0
C4—C3—C2
111.00 (12)
C31—C36—C35
110.55 (11)
C4—C3—H3A
109.4
C31—C36—H36A
109.5
C2—C3—H3A
109.4
C35—C36—H36A
109.5
C4—C3—H3B
109.4
C31—C36—H36B
109.5
C2—C3—H3B
109.4
C35—C36—H36B
109.5
H3A—C3—H3B
108.0
H36A—C36—H36B
108.1
C3—C4—C5
110.29 (12)
C38—C37—C42
120.06 (10)
C3—C4—H4A
109.6
C38—C37—P1
118.21 (9)
C5—C4—H4A
109.6
C42—C37—P1
121.55 (9)
C3—C4—H4B
109.6
C39—C38—C37
120.02 (12)
C5—C4—H4B
109.6
C39—C38—H38
120.0
H4A—C4—H4B
108.1
C37—C38—H38
120.0
C4—C5—C6
111.58 (11)
C38—C39—C40
119.91 (13)
C4—C5—H5A
109.3
C38—C39—H39
120.0
C6—C5—H5A
109.3
C40—C39—H39
120.0
C4—C5—H5B
109.3
C41—C40—C39
120.19 (12)
C6—C5—H5B
109.3
C41—C40—H40
119.9
H5A—C5—H5B
108.0
C39—C40—H40
119.9
C5—C6—C1
112.98 (10)
C40—C41—C42
120.62 (12)
C5—C6—H6A
109.0
C40—C41—H41
119.7
C1—C6—H6A
109.0
C42—C41—H41
119.7
C5—C6—H6B
109.0
C41—C42—C37
119.19 (12)
C1—C6—H6B
109.0
C41—C42—H42
120.4
H6A—C6—H6B
107.8
C37—C42—H42
120.4
N1—C7—C12
111.05 (9)
C44—C43—C48
119.93 (10)
N1—C7—C8
112.52 (9)
C44—C43—P1
120.26 (8)
C12—C7—C8
110.29 (9)
C48—C43—P1
119.79 (8)
N1—C7—H7
107.6
C45—C44—C43
119.82 (11)
C12—C7—H7
107.6
C45—C44—H44
120.1
C8—C7—H7
107.6
C43—C44—H44
120.1
C7—C8—C9
111.21 (10)
C46—C45—C44
119.83 (11)
C7—C8—H8A
109.4
C46—C45—H45
120.1
C9—C8—H8A
109.4
C44—C45—H45
120.1
C7—C8—H8B
109.4
C47—C46—C45
120.68 (11)
C9—C8—H8B
109.4
C47—C46—H46
119.7
H8A—C8—H8B
108.0
C45—C46—H46
119.7
C10—C9—C8
111.44 (11)
C46—C47—C48
119.85 (12)
C10—C9—H9A
109.3
C46—C47—H47
120.1
C8—C9—H9A
109.3
C48—C47—H47
120.1
C10—C9—H9B
109.3
C47—C48—C43
119.88 (11)
C8—C9—H9B
109.3
C47—C48—H48
120.1
H9A—C9—H9B
108.0
C43—C48—H48
120.1
C9—C10—C11
110.77 (11)
C54—C49—C50
119.81 (10)
C9—C10—H10A
109.5
C54—C49—P1
122.14 (8)
C11—C10—H10A
109.5
C50—C49—P1
117.93 (8)
C9—C10—H10B
109.5
C51—C50—C49
120.17 (10)
C11—C10—H10B
109.5
C51—C50—H50
119.9
H10A—C10—H10B
108.1
C49—C50—H50
119.9
C12—C11—C10
111.16 (11)
C50—C51—C52
119.73 (11)
C12—C11—H11A
109.4
C50—C51—H51
120.1
C10—C11—H11A
109.4
C52—C51—H51
120.1
C12—C11—H11B
109.4
C53—C52—C51
120.38 (11)
C10—C11—H11B
109.4
C53—C52—H52
119.8
H11A—C11—H11B
108.0
C51—C52—H52
119.8
C7—C12—C11
112.24 (10)
C52—C53—C54
120.30 (11)
C7—C12—H12A
109.2
C52—C53—H53
119.8
C11—C12—H12A
109.2
C54—C53—H53
119.8
C7—C12—H12B
109.2
C53—C54—C49
119.56 (11)
C11—C12—H12B
109.2
C53—C54—H54
120.2
H12A—C12—H12B
107.9
C49—C54—H54
120.2
N2—C13—C14
118.24 (8)
C56—C55—C60
112.93 (13)
N2—C13—C18
113.75 (8)
C56—C55—B1
127.02 (12)
C14—C13—C18
108.11 (8)
C60—C55—B1
119.62 (13)
N2—C13—H13
105.2
F1—C56—C55
120.93 (13)
C14—C13—H13
105.2
F1—C56—C57
115.29 (14)
C18—C13—H13
105.2
C55—C56—C57
123.78 (15)
C15—C14—C13
109.09 (9)
F2—C57—C58
120.30 (15)
C15—C14—H14A
109.9
F2—C57—C56
119.89 (16)
C13—C14—H14A
109.9
C58—C57—C56
119.80 (16)
C15—C14—H14B
109.9
F3—C58—C59
120.72 (17)
C13—C14—H14B
109.9
F3—C58—C57
120.26 (18)
H14A—C14—H14B
108.3
C59—C58—C57
119.02 (14)
C16—C15—C14
111.56 (10)
F4—C59—C58
119.65 (15)
C16—C15—H15A
109.3
F4—C59—C60
121.14 (17)
C14—C15—H15A
109.3
C58—C59—C60
119.21 (15)
C16—C15—H15B
109.3
F5—C60—C59
115.31 (14)
C14—C15—H15B
109.3
F5—C60—C55
119.60 (13)
H15A—C15—H15B
108.0
C59—C60—C55
125.09 (15)
C15—C16—C17
111.14 (9)
C66—C61—C62
113.23 (11)
C15—C16—H16A
109.4
C66—C61—B1
120.19 (11)
C17—C16—H16A
109.4
C62—C61—B1
126.56 (12)
C15—C16—H16B
109.4
F6—C62—C63
115.29 (12)
C17—C16—H16B
109.4
F6—C62—C61
120.66 (12)
H16A—C16—H16B
108.0
C63—C62—C61
124.04 (13)
C16—C17—C18
111.22 (9)
F7—C63—C64
119.77 (13)
C16—C17—H17A
109.4
F7—C63—C62
120.45 (14)
C18—C17—H17A
109.4
C64—C63—C62
119.78 (12)
C16—C17—H17B
109.4
F8—C64—C63
121.14 (13)
C18—C17—H17B
109.4
F8—C64—C65
120.19 (14)
H17A—C17—H17B
108.0
C63—C64—C65
118.68 (12)
C17—C18—C13
111.56 (9)
F9—C65—C64
119.33 (12)
C17—C18—H18A
109.3
F9—C65—C66
120.96 (12)
C13—C18—H18A
109.3
C64—C65—C66
119.71 (13)
C17—C18—H18B
109.3
F10—C66—C65
115.29 (12)
C13—C18—H18B
109.3
F10—C66—C61
120.15 (11)
H18A—C18—H18B
108.0
C65—C66—C61
124.55 (12)
N2—C19—C24
117.00 (8)
C68—C67—C72
113.09 (11)
N2—C19—C20
113.57 (8)
C68—C67—B1
124.27 (11)
C24—C19—C20
108.71 (9)
C72—C67—B1
122.64 (11)
N2—C19—H19
105.5
F11—C68—C69
115.05 (12)
C24—C19—H19
105.5
F11—C68—C67
120.43 (11)
C20—C19—H19
105.5
C69—C68—C67
124.51 (12)
C21—C20—C19
110.56 (9)
F12—C69—C70
119.48 (12)
C21—C20—H20A
109.5
F12—C69—C68
121.00 (13)
C19—C20—H20A
109.5
C70—C69—C68
119.51 (13)
C21—C20—H20B
109.5
F13—C70—C71
120.72 (13)
C19—C20—H20B
109.5
F13—C70—C69
120.45 (13)
H20A—C20—H20B
108.1
C71—C70—C69
118.81 (12)
C22—C21—C20
111.17 (10)
F14—C71—C70
119.92 (12)
C22—C21—H21A
109.4
F14—C71—C72
120.29 (14)
C20—C21—H21A
109.4
C70—C71—C72
119.79 (13)
C22—C21—H21B
109.4
F15—C72—C71
114.88 (12)
C20—C21—H21B
109.4
F15—C72—C67
120.83 (12)
H21A—C21—H21B
108.0
C71—C72—C67
124.26 (13)
C21—C22—C23
110.81 (10)
B1—C73—H73A
109.5
C21—C22—H22A
109.5
B1—C73—H73B
109.5
C23—C22—H22A
109.5
H73A—C73—H73B
109.5
C21—C22—H22B
109.5
B1—C73—H73C
109.5
C23—C22—H22B
109.5
H73A—C73—H73C
109.5
H22A—C22—H22B
108.1
H73B—C73—H73C
109.5
C22—C23—C24
111.85 (10)
C73—B1—C55
105.79 (11)
C22—C23—H23A
109.2
C73—B1—C61
108.25 (10)
C24—C23—H23A
109.2
C55—B1—C61
111.81 (10)
C22—C23—H23B
109.2
C73—B1—C67
110.26 (10)
C24—C23—H23B
109.2
C55—B1—C67
111.47 (10)
H23A—C23—H23B
107.9
C61—B1—C67
109.17 (10)
C23—C24—C19
110.05 (9)
C75A—C74A—C79A
116.4 (2)
C23—C24—H24A
109.7
C75A—C74A—C80A
124.4 (3)
C19—C24—H24A
109.7
C79A—C74A—C80A
119.2 (3)
C23—C24—H24B
109.7
C76A—C75A—C74A
122.5 (3)
C19—C24—H24B
109.7
C76A—C75A—H75A
118.8
H24A—C24—H24B
108.2
C74A—C75A—H75A
118.8
N3—C25A—C26A
112.57 (11)
C77A—C76A—C75A
121.5 (3)
N3—C25A—C30A
112.41 (12)
C77A—C76A—H76A
119.3
C26A—C25A—C30A
109.72 (14)
C75A—C76A—H76A
119.3
N3—C25A—H25A
107.3
C78A—C77A—C76A
120.6 (3)
C26A—C25A—H25A
107.3
C78A—C77A—H77A
119.7
C30A—C25A—H25A
107.3
C76A—C77A—H77A
119.7
C25A—C26A—C27A
111.14 (13)
C77A—C78A—C79A
121.3 (3)
C25A—C26A—H26A
109.4
C77A—C78A—H78A
119.4
C27A—C26A—H26A
109.4
C79A—C78A—H78A
119.4
C25A—C26A—H26B
109.4
C78A—C79A—C74A
117.8 (2)
C27A—C26A—H26B
109.4
C78A—C79A—H79A
121.1
H26A—C26A—H26B
108.0
C74A—C79A—H79A
121.1
C28A—C27A—C26A
112.36 (19)
C74A—C80A—H80A
109.5
C28A—C27A—H27A
109.1
C74A—C80A—H80B
109.5
C26A—C27A—H27A
109.1
H80A—C80A—H80B
109.5
C28A—C27A—H27B
109.1
C74A—C80A—H80C
109.5
C26A—C27A—H27B
109.1
H80A—C80A—H80C
109.5
H27A—C27A—H27B
107.9
H80B—C80A—H80C
109.5
C27A—C28A—C29A
110.86 (15)
C80B—C74B—C75B
116.6 (9)
C27A—C28A—H28A
109.5
C80B—C74B—C79B
123.4 (9)
C29A—C28A—H28A
109.5
C75B—C74B—C79B
120.0
C27A—C28A—H28B
109.5
C74B—C75B—C76B
120.0
C29A—C28A—H28B
109.5
C74B—C75B—H75B
120.0
H28A—C28A—H28B
108.1
C76B—C75B—H75B
120.0
C28A—C29A—C30A
111.36 (16)
C77B—C76B—C75B
120.0
C28A—C29A—H29A
109.4
C77B—C76B—H76B
120.0
C30A—C29A—H29A
109.4
C75B—C76B—H76B
120.0
C28A—C29A—H29B
109.4
C76B—C77B—C78B
120.0
C30A—C29A—H29B
109.4
C76B—C77B—H77B
120.0
H29A—C29A—H29B
108.0
C78B—C77B—H77B
120.0
C29A—C30A—C25A
110.52 (16)
C79B—C78B—C77B
120.0
C29A—C30A—H30A
109.5
C79B—C78B—H78B
120.0
C25A—C30A—H30A
109.5
C77B—C78B—H78B
120.0
C29A—C30A—H30B
109.5
C78B—C79B—C74B
120.0
C25A—C30A—H30B
109.5
C78B—C79B—H79B
120.0
H30A—C30A—H30B
108.1
C74B—C79B—H79B
120.0
C30B—C25B—N3
114.7 (10)
C74B—C80B—H80D
109.5
C30B—C25B—C26B
108.0 (12)
C74B—C80B—H80E
109.5
N3—C25B—C26B
113.5 (9)
H80D—C80B—H80E
109.5
C30B—C25B—Ti1
116.8 (9)
C74B—C80B—H80F
109.5
N3—C25B—Ti1
44.9 (3)
H80D—C80B—H80F
109.5
C26B—C25B—Ti1
135.1 (7)
H80E—C80B—H80F
109.5
C30B—C25B—H25B
106.7
C86—C81—C82
117.0 (7)
N3—C25B—H25B
106.7
C86—C81—C87
120.2 (6)
C26B—C25B—H25B
106.7
C82—C81—C87
122.8 (7)
Ti1—C25B—H25B
63.1
C81—C82—C83
120.4 (9)
C25B—C26B—C27B
114.3 (11)
C81—C82—H82
119.8
C25B—C26B—H26C
108.7
C83—C82—H82
119.8
C27B—C26B—H26C
108.7
C84—C83—C82
120.2 (7)
C25B—C26B—H26D
108.7
C84—C83—H83
119.9
C27B—C26B—H26D
108.7
C82—C83—H83
119.9
H26C—C26B—H26D
107.6
C83—C84—C85
119.6 (6)
C26B—C27B—C28B
104.7 (14)
C83—C84—H84
120.2
C26B—C27B—H27C
110.8
C85—C84—H84
120.2
C28B—C27B—H27C
110.8
C86—C85—C84
118.9 (6)
C26B—C27B—H27D
110.8
C86—C85—H85
120.6
C28B—C27B—H27D
110.8
C84—C85—H85
120.6
H27C—C27B—H27D
108.9
C85—C86—C81
123.9 (7)
C29B—C28B—C27B
115.4 (14)
C85—C86—H86
118.0
C29B—C28B—H28C
108.4
C81—C86—H86
118.0
C27B—C28B—H28C
108.4
C81—C87—H87A
109.5
C29B—C28B—H28D
108.4
C81—C87—H87B
109.5
C27B—C28B—H28D
108.4
H87A—C87—H87B
109.5
H28C—C28B—H28D
107.5
C81—C87—H87C
109.5
C28B—C29B—C30B
106.6 (13)
H87A—C87—H87C
109.5
C28B—C29B—H29C
110.4
H87B—C87—H87C
109.5
C7—N1—C1—C2
58.41 (12)
C54—C49—C50—C51
2.08 (18)
Ti1—N1—C1—C2
−124.07 (8)
P1—C49—C50—C51
177.97 (9)
C7—N1—C1—C6
−67.55 (11)
C49—C50—C51—C52
−0.50 (19)
Ti1—N1—C1—C6
109.97 (8)
C50—C51—C52—C53
−1.16 (19)
N1—C1—C2—C3
−179.98 (10)
C51—C52—C53—C54
1.3 (2)
C6—C1—C2—C3
−53.58 (14)
C52—C53—C54—C49
0.3 (2)
C1—C2—C3—C4
58.10 (15)
C50—C49—C54—C53
−1.98 (18)
C2—C3—C4—C5
−58.42 (17)
P1—C49—C54—C53
−177.70 (10)
C3—C4—C5—C6
55.58 (17)
C60—C55—C56—F1
−176.31 (13)
C4—C5—C6—C1
−52.73 (15)
B1—C55—C56—F1
11.3 (2)
N1—C1—C6—C5
178.78 (9)
C60—C55—C56—C57
4.0 (2)
C2—C1—C6—C5
51.19 (13)
B1—C55—C56—C57
−168.41 (14)
C1—N1—C7—C12
130.48 (10)
F1—C56—C57—F2
−2.1 (2)
Ti1—N1—C7—C12
−46.11 (14)
C55—C56—C57—F2
177.57 (14)
C1—N1—C7—C8
−105.34 (10)
F1—C56—C57—C58
179.28 (14)
Ti1—N1—C7—C8
78.07 (13)
C55—C56—C57—C58
−1.0 (2)
N1—C7—C8—C9
179.58 (10)
F2—C57—C58—F3
−0.7 (2)
C12—C7—C8—C9
−55.82 (13)
C56—C57—C58—F3
177.93 (14)
C7—C8—C9—C10
56.39 (14)
F2—C57—C58—C59
179.01 (15)
C8—C9—C10—C11
−55.34 (15)
C56—C57—C58—C59
−2.4 (2)
C9—C10—C11—C12
54.50 (15)
F3—C58—C59—F4
2.8 (2)
N1—C7—C12—C11
−178.84 (10)
C57—C58—C59—F4
−176.89 (14)
C8—C7—C12—C11
55.73 (13)
F3—C58—C59—C60
−177.93 (14)
C10—C11—C12—C7
−55.42 (14)
C57—C58—C59—C60
2.4 (2)
C19—N2—C13—C14
51.99 (13)
F4—C59—C60—F5
1.2 (2)
Ti1—N2—C13—C14
−133.41 (8)
C58—C59—C60—F5
−178.02 (13)
C19—N2—C13—C18
−76.47 (11)
F4—C59—C60—C55
−179.72 (14)
Ti1—N2—C13—C18
98.14 (8)
C58—C59—C60—C55
1.0 (2)
N2—C13—C14—C15
168.15 (9)
C56—C55—C60—F5
174.93 (13)
C18—C13—C14—C15
−60.80 (11)
B1—C55—C60—F5
−12.0 (2)
C13—C14—C15—C16
59.84 (12)
C56—C55—C60—C59
−4.1 (2)
C14—C15—C16—C17
−55.31 (13)
B1—C55—C60—C59
168.98 (13)
C15—C16—C17—C18
52.62 (13)
C66—C61—C62—F6
−177.12 (12)
C16—C17—C18—C13
−55.87 (13)
B1—C61—C62—F6
4.5 (2)
N2—C13—C18—C17
−166.78 (9)
C66—C61—C62—C63
1.5 (2)
C14—C13—C18—C17
59.77 (11)
B1—C61—C62—C63
−176.94 (13)
C13—N2—C19—C24
45.86 (13)
F6—C62—C63—F7
−1.5 (2)
Ti1—N2—C19—C24
−127.55 (9)
C61—C62—C63—F7
179.83 (13)
C13—N2—C19—C20
−82.09 (11)
F6—C62—C63—C64
178.06 (13)
Ti1—N2—C19—C20
104.49 (10)
C61—C62—C63—C64
−0.6 (2)
N2—C19—C20—C21
−168.06 (9)
F7—C63—C64—F8
0.0 (2)
C24—C19—C20—C21
59.82 (11)
C62—C63—C64—F8
−179.56 (13)
C19—C20—C21—C22
−57.77 (13)
F7—C63—C64—C65
179.52 (13)
C20—C21—C22—C23
54.34 (14)
C62—C63—C64—C65
−0.1 (2)
C21—C22—C23—C24
−54.56 (14)
F8—C64—C65—F9
−0.36 (19)
C22—C23—C24—C19
57.59 (14)
C63—C64—C65—F9
−179.87 (12)
N2—C19—C24—C23
170.40 (9)
F8—C64—C65—C66
179.21 (12)
C20—C19—C24—C23
−59.33 (12)
C63—C64—C65—C66
−0.30 (19)
C31—N3—C25A—C26A
132.12 (13)
F9—C65—C66—F10
2.28 (17)
Ti1—N3—C25A—C26A
−47.27 (15)
C64—C65—C66—F10
−177.28 (11)
C31—N3—C25A—C30A
−103.37 (15)
F9—C65—C66—C61
−179.08 (11)
Ti1—N3—C25A—C30A
77.24 (15)
C64—C65—C66—C61
1.36 (19)
N3—C25A—C26A—C27A
−178.33 (17)
C62—C61—C66—F10
176.72 (11)
C30A—C25A—C26A—C27A
55.7 (2)
B1—C61—C66—F10
−4.76 (17)
C25A—C26A—C27A—C28A
−55.3 (2)
C62—C61—C66—C65
−1.86 (18)
C26A—C27A—C28A—C29A
54.7 (2)
B1—C61—C66—C65
176.66 (11)
C27A—C28A—C29A—C30A
−55.9 (2)
C72—C67—C68—F11
−176.85 (12)
C28A—C29A—C30A—C25A
57.6 (2)
B1—C67—C68—F11
3.82 (19)
N3—C25A—C30A—C29A
176.84 (15)
C72—C67—C68—C69
1.88 (19)
C26A—C25A—C30A—C29A
−57.1 (2)
B1—C67—C68—C69
−177.45 (12)
C31—N3—C25B—C30B
−81.1 (12)
F11—C68—C69—F12
−2.89 (19)
Ti1—N3—C25B—C30B
104.0 (11)
C67—C68—C69—F12
178.32 (12)
C31—N3—C25B—C26B
43.7 (12)
F11—C68—C69—C70
178.23 (12)
Ti1—N3—C25B—C26B
−131.2 (9)
C67—C68—C69—C70
−0.6 (2)
C31—N3—C25B—Ti1
174.9 (5)
F12—C69—C70—F13
−0.92 (19)
C30B—C25B—C26B—C27B
−58.3 (16)
C68—C69—C70—F13
177.98 (12)
N3—C25B—C26B—C27B
173.4 (11)
F12—C69—C70—C71
−179.49 (12)
Ti1—C25B—C26B—C27B
124.5 (12)
C68—C69—C70—C71
−0.59 (19)
C25B—C26B—C27B—C28B
55.6 (16)
F13—C70—C71—F14
0.4 (2)
C26B—C27B—C28B—C29B
−54.7 (19)
C69—C70—C71—F14
178.99 (13)
C27B—C28B—C29B—C30B
52.4 (18)
F13—C70—C71—C72
−178.30 (12)
N3—C25B—C30B—C29B
−175.2 (11)
C69—C70—C71—C72
0.3 (2)
C26B—C25B—C30B—C29B
57.2 (17)
F14—C71—C72—F15
4.2 (2)
Ti1—C25B—C30B—C29B
−125.0 (12)
C70—C71—C72—F15
−177.06 (13)
C28B—C29B—C30B—C25B
−55.2 (19)
F14—C71—C72—C67
−177.46 (13)
C25B—N3—C31—C36
62.0 (6)
C70—C71—C72—C67
1.3 (2)
C25A—N3—C31—C36
56.63 (13)
C68—C67—C72—F15
176.00 (12)
Ti1—N3—C31—C36
−123.97 (9)
B1—C67—C72—F15
−4.7 (2)
C25B—N3—C31—C32
−65.6 (6)
C68—C67—C72—C71
−2.2 (2)
C25A—N3—C31—C32
−71.00 (12)
B1—C67—C72—C71
177.11 (13)
Ti1—N3—C31—C32
108.39 (9)
C56—C55—B1—C73
119.27 (15)
N3—C31—C32—C33
−175.13 (10)
C60—C55—B1—C73
−52.70 (15)
C36—C31—C32—C33
55.46 (14)
C56—C55—B1—C61
−123.10 (14)
C31—C32—C33—C34
−56.05 (16)
C60—C55—B1—C61
64.93 (16)
C32—C33—C34—C35
56.64 (18)
C56—C55—B1—C67
−0.60 (18)
C33—C34—C35—C36
−57.00 (17)
C60—C55—B1—C67
−172.57 (11)
N3—C31—C36—C35
176.15 (10)
C66—C61—B1—C73
−47.07 (15)
C32—C31—C36—C35
−55.44 (14)
C62—C61—B1—C73
131.24 (14)
C34—C35—C36—C31
56.51 (15)
C66—C61—B1—C55
−163.21 (11)
O1—P1—C37—C38
50.49 (10)
C62—C61—B1—C55
15.09 (18)
C49—P1—C37—C38
−71.25 (10)
C66—C61—B1—C67
72.97 (14)
C43—P1—C37—C38
173.67 (9)
C62—C61—B1—C67
−108.72 (14)
O1—P1—C37—C42
−134.34 (9)
C68—C67—B1—C73
148.88 (12)
C49—P1—C37—C42
103.92 (10)
C72—C67—B1—C73
−30.38 (17)
C43—P1—C37—C42
−11.16 (11)
C68—C67—B1—C55
−93.93 (14)
C42—C37—C38—C39
−0.81 (18)
C72—C67—B1—C55
86.80 (15)
P1—C37—C38—C39
174.43 (10)
C68—C67—B1—C61
30.08 (16)
C37—C38—C39—C40
1.0 (2)
C72—C67—B1—C61
−149.18 (12)
C38—C39—C40—C41
−0.4 (2)
C79A—C74A—C75A—C76A
0.1 (3)
C39—C40—C41—C42
−0.4 (2)
C80A—C74A—C75A—C76A
−177.6 (3)
C40—C41—C42—C37
0.64 (19)
C74A—C75A—C76A—C77A
0.8 (4)
C38—C37—C42—C41
−0.02 (17)
C75A—C76A—C77A—C78A
−1.5 (4)
P1—C37—C42—C41
−175.10 (9)
C76A—C77A—C78A—C79A
1.2 (4)
O1—P1—C43—C44
34.36 (10)
C77A—C78A—C79A—C74A
−0.2 (3)
C37—P1—C43—C44
−89.57 (9)
C75A—C74A—C79A—C78A
−0.4 (3)
C49—P1—C43—C44
154.41 (9)
C80A—C74A—C79A—C78A
177.4 (2)
O1—P1—C43—C48
−144.50 (9)
C80B—C74B—C75B—C76B
179.4 (11)
C37—P1—C43—C48
91.57 (10)
C79B—C74B—C75B—C76B
0.0
C49—P1—C43—C48
−24.44 (10)
C74B—C75B—C76B—C77B
0.0
C48—C43—C44—C45
0.92 (16)
C75B—C76B—C77B—C78B
0.0
P1—C43—C44—C45
−177.93 (9)
C76B—C77B—C78B—C79B
0.0
C43—C44—C45—C46
−0.72 (17)
C77B—C78B—C79B—C74B
0.0
C44—C45—C46—C47
0.05 (18)
C80B—C74B—C79B—C78B
−179.4 (12)
C45—C46—C47—C48
0.42 (19)
C75B—C74B—C79B—C78B
0.0
C46—C47—C48—C43
−0.21 (19)
C86—C81—C82—C83
1.3 (14)
C44—C43—C48—C47
−0.46 (17)
C87—C81—C82—C83
−179.7 (8)
P1—C43—C48—C47
178.40 (9)
C81—C82—C83—C84
−1.3 (13)
O1—P1—C49—C54
−126.81 (9)
C82—C83—C84—C85
−0.3 (11)
C37—P1—C49—C54
−4.38 (11)
C83—C84—C85—C86
1.8 (10)
C43—P1—C49—C54
113.25 (10)
C84—C85—C86—C81
−1.7 (10)
O1—P1—C49—C50
57.40 (10)
C82—C81—C86—C85
0.2 (13)
C37—P1—C49—C50
179.83 (9)
C87—C81—C86—C85
−178.8 (7)
C43—P1—C49—C50
−62.54 (10)
D—H···A
D—H
H···A
D···A
D—H···A
C28B—H28C···F11i
0.99
2.27
2.962 (19)
126
C39—H39···F4ii
0.95
2.50
3.2194 (16)
133
C76A—H76A···F5
0.95
2.45
3.376 (3)
165
C84—H84···F1iii
0.95
2.45
3.331 (9)
154
C26B—H26D···F6i
0.99
2.55
3.446 (13)
150
C35—H35A···F3i
0.99
2.55
3.4738 (18)
155
[Ti(C12H22N)3(C7H4FN)](C19H3F15B)·1.5C7H8
Z = 2
Mr = 1375.15
F(000) = 1438
Triclinic, P1
Dx = 1.372 Mg m−3
a = 12.1151 (5) Å
Mo Kα radiation, λ = 0.71073 Å
b = 13.2796 (6) Å
Cell parameters from 9902 reflections
c = 21.1662 (10) Å
θ = 2.3–33.4°
α = 77.9160 (19)°
µ = 0.22 mm−1
β = 88.8857 (18)°
T = 100 K
γ = 87.9827 (18)°
Plate, yellow
V = 3327.5 (3) Å3
0.32 × 0.30 × 0.08 mm
Bruker APEXII CCD diffractometer
20132 reflections with I > 2σ(I)
Radiation source: sealed tube
Rint = 0.039
φ and ω scans
θmax = 33.7°, θmin = 1.6°
Absorption correction: multi-scan (SADABS; Krause et al., 2015)
h = −18→18
Tmin = 0.963, Tmax = 1.000
k = −20→20
146764 measured reflections
l = −33→33
26559 independent reflections
Refinement on F2
Primary atom site location: structure-invariant direct methods
Least-squares matrix: full
Secondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.044
Hydrogen site location: difference Fourier map
wR(F2) = 0.118
H-atom parameters constrained
S = 1.02
w = 1/[σ2(Fo2) + (0.050P)2 + 1.3P] where P = (Fo2 + 2Fc2)/3
26559 reflections
(Δ/σ)max = 0.002
979 parameters
Δρmax = 0.74 e Å−3
0 restraints
Δρmin = −0.96 e Å−3
Geometry. All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.