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Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]

The asymmetric unit of the title polymeric complex, {[Sn(2)=(C(6)H(5))(6)(C(3)H(2)O(4))(H(2)O)]·C(3)H(6)O}(n), comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent mol­ecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C...

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Autores principales: Win, Yip Foo, Teoh, Siang Guan, Vikneswaran, M. R., Goh, Jia Hao, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979483/
https://www.ncbi.nlm.nih.gov/pubmed/21579332
http://dx.doi.org/10.1107/S1600536810018398
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author Win, Yip Foo
Teoh, Siang Guan
Vikneswaran, M. R.
Goh, Jia Hao
Fun, Hoong-Kun
author_facet Win, Yip Foo
Teoh, Siang Guan
Vikneswaran, M. R.
Goh, Jia Hao
Fun, Hoong-Kun
author_sort Win, Yip Foo
collection PubMed
description The asymmetric unit of the title polymeric complex, {[Sn(2)=(C(6)H(5))(6)(C(3)H(2)O(4))(H(2)O)]·C(3)H(6)O}(n), comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent mol­ecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intra­molecular C—H⋯π inter­actions stabilize the mol­ecular structure. In the crystal structure, adjacent chains are inter­connected by inter­molecular O—H⋯O and C—H⋯O hydrogen bonds into a three-dimensional supra­molecular structure. A weak inter­molecular C—H⋯π inter­action is also observed.
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spelling pubmed-29794832010-12-30 Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate] Win, Yip Foo Teoh, Siang Guan Vikneswaran, M. R. Goh, Jia Hao Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title polymeric complex, {[Sn(2)=(C(6)H(5))(6)(C(3)H(2)O(4))(H(2)O)]·C(3)H(6)O}(n), comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent mol­ecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intra­molecular C—H⋯π inter­actions stabilize the mol­ecular structure. In the crystal structure, adjacent chains are inter­connected by inter­molecular O—H⋯O and C—H⋯O hydrogen bonds into a three-dimensional supra­molecular structure. A weak inter­molecular C—H⋯π inter­action is also observed. International Union of Crystallography 2010-05-22 /pmc/articles/PMC2979483/ /pubmed/21579332 http://dx.doi.org/10.1107/S1600536810018398 Text en © Win et al. 2010 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
Win, Yip Foo
Teoh, Siang Guan
Vikneswaran, M. R.
Goh, Jia Hao
Fun, Hoong-Kun
Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title_full Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title_fullStr Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title_full_unstemmed Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title_short Poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(IV)] acetone solvate]
title_sort poly[[aquadi-μ(3)-malonato-hexaphenyl­ditin(iv)] acetone solvate]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979483/
https://www.ncbi.nlm.nih.gov/pubmed/21579332
http://dx.doi.org/10.1107/S1600536810018398
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