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Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate

In the crystal structure of the title salt, [Ag(NH(3))(2)](4)(C(7)H(6)O(7)S(2))(2)·H(2)O, the four independent Ag(I) complex cations all lie on special positions of m site symmetry, as do the two independent 2-hy­droxy-5-methyl­benzene-1,3-disulfonate anions. The Ag(I) cations exist in an almost lin...

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Autores principales: Zhang, Li-Wei, Gao, Shan, Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238693/
https://www.ncbi.nlm.nih.gov/pubmed/22199570
http://dx.doi.org/10.1107/S1600536811048124
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author Zhang, Li-Wei
Gao, Shan
Ng, Seik Weng
author_facet Zhang, Li-Wei
Gao, Shan
Ng, Seik Weng
author_sort Zhang, Li-Wei
collection PubMed
description In the crystal structure of the title salt, [Ag(NH(3))(2)](4)(C(7)H(6)O(7)S(2))(2)·H(2)O, the four independent Ag(I) complex cations all lie on special positions of m site symmetry, as do the two independent 2-hy­droxy-5-methyl­benzene-1,3-disulfonate anions. The Ag(I) cations exist in an almost linear coordination geometry [N—Ag—N = 175.2 (2), 178.08 (16), 175.8 (2) and 178.20 (19)°]. The water mol­ecule is disordered about a mirror plane. Two independent complex cations are linked by an Ag⋯Ag inter­action of 3.3151 (1) Å, furnishing a linear [Ag(NH(3))(2)](n) polycationic chain running along b. The free complex cations, polycationic chain and 2-hy­droxy-5-methyl­benzene-1,3-disulfonate anions inter­act via N—H⋯O and O—H⋯O hydrogen bonds, forming a three-dimensional network.
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spelling pubmed-32386932011-12-23 Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate Zhang, Li-Wei Gao, Shan Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the crystal structure of the title salt, [Ag(NH(3))(2)](4)(C(7)H(6)O(7)S(2))(2)·H(2)O, the four independent Ag(I) complex cations all lie on special positions of m site symmetry, as do the two independent 2-hy­droxy-5-methyl­benzene-1,3-disulfonate anions. The Ag(I) cations exist in an almost linear coordination geometry [N—Ag—N = 175.2 (2), 178.08 (16), 175.8 (2) and 178.20 (19)°]. The water mol­ecule is disordered about a mirror plane. Two independent complex cations are linked by an Ag⋯Ag inter­action of 3.3151 (1) Å, furnishing a linear [Ag(NH(3))(2)](n) polycationic chain running along b. The free complex cations, polycationic chain and 2-hy­droxy-5-methyl­benzene-1,3-disulfonate anions inter­act via N—H⋯O and O—H⋯O hydrogen bonds, forming a three-dimensional network. International Union of Crystallography 2011-11-19 /pmc/articles/PMC3238693/ /pubmed/22199570 http://dx.doi.org/10.1107/S1600536811048124 Text en © Zhang et al. 2011 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
Zhang, Li-Wei
Gao, Shan
Ng, Seik Weng
Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title_full Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title_fullStr Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title_full_unstemmed Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title_short Tetra­kis[diamminesilver(I)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
title_sort tetra­kis[diamminesilver(i)] bis­(2-hy­droxy-5-methyl­benzene-1,3-disulfonate) monohydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238693/
https://www.ncbi.nlm.nih.gov/pubmed/22199570
http://dx.doi.org/10.1107/S1600536811048124
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