| Literature DB >> 27504743 |
Nicole E Chakov1, Annaliese E Thuijs1, Wolfgang Wernsdorfer2, Arnold L Rheingold3, Khalil A Abboud1, George Christou1.
Abstract
Three complexes are reported from the initial use of dimethylarsinic acid (Me2AsO2H) in Mn(III/IV) cluster chemistry, [Mn4O4(O2AsMe2)6] (3; 2Mn(III), 2Mn(IV)), and [Mn16X4O8(O2CPh)16(Me2AsO2)24] (X = Ca(2+) (4) or Sr(2+) (5); 16Mn(III)). They were obtained from reactions with [Mn12O12(O2CR)16(H2O)4] (R = Me, Ph) either without (3) or with (4 and 5) the addition of X(2+) salts. Complex 3 contains a [Mn4O4](6+) cubane, whereas isostructural 4 and 5 contain a planar loop structure comprising four Mn4 asymmetric "butterfly" units linked by alternating anti,anti μ-O2AsMe2 and {X2(O2AsMe2)(O2CPh)2} units. Variable-temperature magnetic susceptibility (χM) data were collected on dried microcrystalline samples of 3-5 in the 5.0-300 K range in a 0.1 T (1000 G) direct-current (dc) magnetic field. Data for 3 were fit to the appropriate Van Vleck equation (using the [Formula: see text] = -2JŜi·Ŝj convention) for a cubane of virtual C2v symmetry, giving J33 = 0.0(1) cm(-1), J34 = -3.4(4) cm(-1), J44 = -9.8(2) cm(-1), and g = 1.99(1), where the Jij subscripts refer to the oxidation states of the interacting Mn atoms. The ground state thus consists of two coupled Mn(IV) and two essentially noninteracting Mn(III). For 4 and 5, low-lying excited states from the high nuclearity and weak couplings prevent fits of dc magnetization data, but in-phase alternating current susceptibility χ'MT data down to 1.8 K indicate them to possess S = 4 ground states, if considered single Mn16 units. If instead they are treated as tetramers of weakly coupled Mn4 units, then each of the latter has an S = 2 ground state. Complexes 4 and 5 also exhibit very weak out-of-phase χ″M signals characteristic of slow relaxation, and magnetization versus dc field scans on a single crystal of 4·15MeCN at T ≥ 0.04 K showed hysteresis loops but with unusual features suggesting the magnetization relaxation barrier consists of more than one contribution.Entities:
Year: 2016 PMID: 27504743 DOI: 10.1021/acs.inorgchem.6b01077
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165