Poly[diaqua(µ4-carboxylatomethylphosphonato)(µ4-carboxymethylphosphonato)pentadecamethylpentatin(IV)] - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Acta Crystallographica Section E : Structure Reports Online [2001-2014] Année : 2013

Poly[diaqua(µ4-carboxylatomethylphosphonato)(µ4-carboxymethylphosphonato)pentadecamethylpentatin(IV)]

Résumé

he central SnIV atom of the pentanuclear title complex, {[Sn(CH3)3]3O2C(CH2)PO3[Sn(CH3)3(H2O)]2HO2C(CH2)PO3}, is located on a twofold rotation axis; due to symmetry, the H atom of the carboxyl group of the anion is disordered with a site occupancy of 0.5. The central SnIV atom is bonded to three methyl groups (one of which is disordered about the twofold rotation axis) and is symmetrically trans coordinated by two phosphonate groups with Sn-O = 2.2665 (12) Å while the other SnMe3 residues are asymmetrically trans coordinated with Sn-O = 2.1587 (12) and 2.3756 (13) Å for one residue and Sn-O = 2.1522 (12) and 2.4335 (12) Å for the other; the Sn-O distances involving two O atoms trans to carboxylate are longer than those trans to phosphonate groups. The Sn-C distances lie in a very narrow range [2.112 (2)-2.133 (3) Å]. The oxyanion behaves as a tetra-coordinating ligand. The bridging mode of the latter leads to the formation of layers parallel to (001) that are interconnected by O-H...O and C-H...O hydrogen bonds.
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Dates et versions

hal-00814545 , version 1 (28-07-2022)

Identifiants

Citer

Mouhamadou Sembene Boye, Aminata Diasse-Sarr, Arnaud Grosjean, Philippe Guionneau. Poly[diaqua(µ4-carboxylatomethylphosphonato)(µ4-carboxymethylphosphonato)pentadecamethylpentatin(IV)]. Acta Crystallographica Section E : Structure Reports Online [2001-2014], 2013, 69 (2), pp.m110-m111. ⟨10.1107/S1600536813000676⟩. ⟨hal-00814545⟩
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