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(3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate

In the title compound, [Zn(C(8)H(4)O(7)S)(C(12)H(9)N(3))(2)]·H(2)O, the Zn(II) atom has a distorted octa­hedral coordination geometry, defined by four N atoms from two 2-(2-pyrid­yl)-1H-benzimidazole ligands and two O atoms from a deprotonated carboxyl­ate group of the 3-carb­oxy-5-sulfonatobenzoate...

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Detalles Bibliográficos
Autores principales: Chen, Li-Juan, Lin, Shen, Yang, Ming-Xing, Wu, Xiao-Yuan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968999/
https://www.ncbi.nlm.nih.gov/pubmed/21582356
http://dx.doi.org/10.1107/S1600536809009180
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author Chen, Li-Juan
Lin, Shen
Yang, Ming-Xing
Wu, Xiao-Yuan
author_facet Chen, Li-Juan
Lin, Shen
Yang, Ming-Xing
Wu, Xiao-Yuan
author_sort Chen, Li-Juan
collection PubMed
description In the title compound, [Zn(C(8)H(4)O(7)S)(C(12)H(9)N(3))(2)]·H(2)O, the Zn(II) atom has a distorted octa­hedral coordination geometry, defined by four N atoms from two 2-(2-pyrid­yl)-1H-benzimidazole ligands and two O atoms from a deprotonated carboxyl­ate group of the 3-carb­oxy-5-sulfonatobenzoate ligand. In the crystal structure, the complex mol­ecules are linked into a three-dimensional network by inter­molecular O—H⋯O and N—H⋯O hydrogen bonds, and π–π stacking inter­actions with centroid–centroid separations of 3.758 (2) and 3.597 (1) Å.
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spelling pubmed-29689992010-12-30 (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate Chen, Li-Juan Lin, Shen Yang, Ming-Xing Wu, Xiao-Yuan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(8)H(4)O(7)S)(C(12)H(9)N(3))(2)]·H(2)O, the Zn(II) atom has a distorted octa­hedral coordination geometry, defined by four N atoms from two 2-(2-pyrid­yl)-1H-benzimidazole ligands and two O atoms from a deprotonated carboxyl­ate group of the 3-carb­oxy-5-sulfonatobenzoate ligand. In the crystal structure, the complex mol­ecules are linked into a three-dimensional network by inter­molecular O—H⋯O and N—H⋯O hydrogen bonds, and π–π stacking inter­actions with centroid–centroid separations of 3.758 (2) and 3.597 (1) Å. International Union of Crystallography 2009-03-19 /pmc/articles/PMC2968999/ /pubmed/21582356 http://dx.doi.org/10.1107/S1600536809009180 Text en © Chen et al. 2009 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
Chen, Li-Juan
Lin, Shen
Yang, Ming-Xing
Wu, Xiao-Yuan
(3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title_full (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title_fullStr (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title_full_unstemmed (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title_short (3-Carb­oxy-5-sulfonatobenzoato-κ(2) O (1),O (1′))bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ(2) N (2),N (3)]zinc(II) monohydrate
title_sort (3-carb­oxy-5-sulfonatobenzoato-κ(2) o (1),o (1′))bis­[2-(2-pyrid­yl)-1h-benzimidazole-κ(2) n (2),n (3)]zinc(ii) monohydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968999/
https://www.ncbi.nlm.nih.gov/pubmed/21582356
http://dx.doi.org/10.1107/S1600536809009180
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