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hal.structure.identifierLaboratoire de Chimie Minerale et Analytique
dc.contributor.authorBOYE, Mouhamadou Sembene
hal.structure.identifierLaboratoire de Chimie Minerale et Analytique
dc.contributor.authorDIASSE-SARR, Aminata
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGROSJEAN, Arnaud
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGUIONNEAU, Philippe
dc.date.issued2013
dc.identifier.issn1600-5368
dc.description.abstractEnhe 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.
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.subject.enCrystal structure
dc.subject.enPoly[diaqua(µ4-carboxylatomethylphosphonato)(µ4-carboxymethylphosphonato)pentadecamethylpentatin(IV)]
dc.title.enPoly[diaqua(µ4-carboxylatomethylphosphonato)(µ4-carboxymethylphosphonato)pentadecamethylpentatin(IV)]
dc.typeArticle de revue
dc.identifier.doi10.1107/S1600536813000676
dc.subject.halChimie/Matériaux
bordeaux.journalActa Crystallographica Section E : Structure Reports Online [2001-2014]
bordeaux.pagem110-m111
bordeaux.volume69
bordeaux.issue2
bordeaux.peerReviewedoui
hal.identifierhal-00814545
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00814545v1
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