Literature DB >> 18283700

Hydration of lanthanoid(III) ions in aqueous solution and crystalline hydrates studied by EXAFS spectroscopy and crystallography: the myth of the "gadolinium break".

Ingmar Persson1, Paola D'Angelo, Simone De Panfilis, Magnus Sandström, Lars Eriksson.   

Abstract

The structures of the hydrated lanthanoid(III) ions including lanthanum(III) have been characterized in aqueous solution and in the solid trifluoromethanesulfonate salts by extended X-ray absorption fine structure (EXAFS) spectroscopy. At ambient temperature the water oxygen atoms appear as a tricapped trigonal prism around the lanthanoid(III) ions in the solid nonaaqualanthanoid(III) trifluoromethanesulfonates. Water deficiency in the capping positions for the smallest ions starts at Ho and increases with increasing atomic number in the [Ln(H(2)O)(9-x)](CF(3)SO(3))(3) compounds with x=0.8 at Lu. The crystal structures of [Ho(H(2)O)(8.91)](CF(3)SO(3))(3) and [Lu(H(2)O)(8.2)](CF(3)SO(3))(3) were re-determined by X-ray crystallography at room temperature, and the latter also at 100 K after a phase-transition at about 190 K. The very similar Ln K- and L(3)-edge EXAFS spectra of each solid compound and its aqueous solution indicate indistinguishable structures of the hydrated lanthanoid(III) ions in aqueous solution and in the hydrated trifluoromethanesulfonate salt. The mean Ln--O bond lengths obtained from the EXAFS spectra for the largest ions, La-Nd, agree with estimates from the tabulated ionic radii for ninefold coordination but become shorter than expected starting at samarium. The deviation increases gradually with increasing atomic number, reaches the mean Ln-O bond length expected for eightfold coordination at Ho, and increases further for the smallest lanthanoid(III) ions, Er-Lu, which have an increasing water deficit. The low-temperature crystal structure of [Lu(H(2)O)(8.2)](CF(3)SO(3))(3) shows one strongly bound capping water molecule (Lu-O 2.395(4) A) and two more distant capping sites corresponding to Lu-O at 2.56(1) A, with occupancy factors of 0.58(1) and 0.59(1). There is no indication of a sudden change in hydration number, as proposed in the "gadolinium break" hypothesis.

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Year:  2008        PMID: 18283700     DOI: 10.1002/chem.200701281

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  16 in total

Review 1.  Alternatives to gadolinium-based metal chelates for magnetic resonance imaging.

Authors:  Subha Viswanathan; Zoltan Kovacs; Kayla N Green; S James Ratnakar; A Dean Sherry
Journal:  Chem Rev       Date:  2010-05-12       Impact factor: 60.622

2.  K-edge XANES investigation of octakis(DMSO)lanthanoid(III) complexes in DMSO solution and solid iodides.

Authors:  Paola D'Angelo; Valentina Migliorati; Riccardo Spezia; Simone De Panfilis; Ingmar Persson; Andrea Zitolo
Journal:  Phys Chem Chem Phys       Date:  2013-05-09       Impact factor: 3.676

3.  Developing polarizable potential for molecular dynamics of Cm(III)-carbonate complexes in liquid water.

Authors:  Riccardo Spezia; Yannick Jeanvoine; Rodolphe Vuilleumier
Journal:  J Mol Model       Date:  2014-08-03       Impact factor: 1.810

4.  Fate of Lu(III) sorbed on 2-line ferrihydrite at pH 5.7 and aged for 12 years at room temperature. I: insights from ICP-OES, XRD, ESEM, AsFlFFF/ICP-MS, and EXAFS spectroscopy.

Authors:  Nicolas Finck; Muriel Bouby; Kathy Dardenne
Journal:  Environ Sci Pollut Res Int       Date:  2018-01-31       Impact factor: 4.223

5.  Anion Control of Lanthanoenediyne Cyclization.

Authors:  Krystyna M Kirschner; Stephen C Ratvasky; Maren Pink; Jeffrey M Zaleski
Journal:  Inorg Chem       Date:  2019-07-01       Impact factor: 5.165

6.  Enhancement of anion binding in lanthanide optical sensors.

Authors:  Morgan L Cable; James P Kirby; Harry B Gray; Adrian Ponce
Journal:  Acc Chem Res       Date:  2013-09-16       Impact factor: 22.384

7.  EXAFS Study on the Coordination Chemistry of the Solvated Copper(II) Ion in a Series of Oxygen Donor Solvents.

Authors:  Ingmar Persson; Daniel Lundberg; Éva G Bajnóczi; Konstantin Klementiev; Justus Just; Kajsa G V Sigfridsson Clauss
Journal:  Inorg Chem       Date:  2020-07-02       Impact factor: 5.165

8.  Computational study of the cerium(III) ion in aqueous environment.

Authors:  Oliver M D Lutz; Thomas S Hofer; Bernhard R Randolf; Bernd M Rode
Journal:  Chem Phys Lett       Date:  2012-06-29       Impact factor: 2.328

9.  Hydration of trivalent lanthanum revisited - An ab initio QMCF-MD approach.

Authors:  Oliver M D Lutz; Thomas S Hofer; Bernhard R Randolf; Bernd M Rode
Journal:  Chem Phys Lett       Date:  2012-05-21       Impact factor: 2.328

10.  On the relationship between the structural and volumetric properties of solvated metal ions in O-donor solvents using new structural data in amide solvents.

Authors:  Daniel Lundberg; Dorota Warmińska; Anna Fuchs; Ingmar Persson
Journal:  Phys Chem Chem Phys       Date:  2018-05-30       Impact factor: 3.676

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