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Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)

The title compound, (C(14)H(16)N)[Sn(C(6)H(5))(3)(C(2)O(2))], was synthesised by allowing C(2)O(4)(Bz(2)NH(2))(2) (Bz = benzyl) to react with SnPh(3)Cl. The asymmetric unit is built up by four SnPh(3)C(2)O(4) anions and four Bz(2)NH(2) cations which are related by a pseudo-inversion centre. Each Sn(...

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Autores principales: Gueye, Ndongo, Diop, Libasse, Molloy, Kieran C., Kociok-Köhn, Gabrielle
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379190/
https://www.ncbi.nlm.nih.gov/pubmed/22719388
http://dx.doi.org/10.1107/S1600536812021125
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author Gueye, Ndongo
Diop, Libasse
Molloy, Kieran C.
Kociok-Köhn, Gabrielle
author_facet Gueye, Ndongo
Diop, Libasse
Molloy, Kieran C.
Kociok-Köhn, Gabrielle
author_sort Gueye, Ndongo
collection PubMed
description The title compound, (C(14)H(16)N)[Sn(C(6)H(5))(3)(C(2)O(2))], was synthesised by allowing C(2)O(4)(Bz(2)NH(2))(2) (Bz = benzyl) to react with SnPh(3)Cl. The asymmetric unit is built up by four SnPh(3)C(2)O(4) anions and four Bz(2)NH(2) cations which are related by a pseudo-inversion centre. Each Sn(IV) cation is five-coordinated by the three phenyl groups and two O atoms belonging to the chelating oxalate ligand; the coordination geometry is that of a distorted trigonal bipyramid. Anions and cations are linked through N—H⋯O hydrogen bonds into a layer structure parallel to (001). Moreover, the anion–cation pairs are associated by two bifurcated N—H⋯O hydrogen bonds, generating pseudo-dimers. One of the phenyl groups of one anion is disordered over two sets of sites in a 0.69:0.31 ratio. The Flack parameter value of 0.44 (1) indicates racemic twinning.
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spelling pubmed-33791902012-06-20 Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV) Gueye, Ndongo Diop, Libasse Molloy, Kieran C. Kociok-Köhn, Gabrielle Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, (C(14)H(16)N)[Sn(C(6)H(5))(3)(C(2)O(2))], was synthesised by allowing C(2)O(4)(Bz(2)NH(2))(2) (Bz = benzyl) to react with SnPh(3)Cl. The asymmetric unit is built up by four SnPh(3)C(2)O(4) anions and four Bz(2)NH(2) cations which are related by a pseudo-inversion centre. Each Sn(IV) cation is five-coordinated by the three phenyl groups and two O atoms belonging to the chelating oxalate ligand; the coordination geometry is that of a distorted trigonal bipyramid. Anions and cations are linked through N—H⋯O hydrogen bonds into a layer structure parallel to (001). Moreover, the anion–cation pairs are associated by two bifurcated N—H⋯O hydrogen bonds, generating pseudo-dimers. One of the phenyl groups of one anion is disordered over two sets of sites in a 0.69:0.31 ratio. The Flack parameter value of 0.44 (1) indicates racemic twinning. International Union of Crystallography 2012-05-31 /pmc/articles/PMC3379190/ /pubmed/22719388 http://dx.doi.org/10.1107/S1600536812021125 Text en © Gueye et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Gueye, Ndongo
Diop, Libasse
Molloy, Kieran C.
Kociok-Köhn, Gabrielle
Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title_full Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title_fullStr Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title_full_unstemmed Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title_short Dibenzyl­aza­nium (oxalato-κ(2) O,O′)triphenyl­stannate(IV)
title_sort dibenzyl­aza­nium (oxalato-κ(2) o,o′)triphenyl­stannate(iv)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379190/
https://www.ncbi.nlm.nih.gov/pubmed/22719388
http://dx.doi.org/10.1107/S1600536812021125
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