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Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]

The title compound, [Zn(C(12)H(11)N(2)O(4))Cl](n), contains a centrosymmetric dimetal tetra­carboxyl­ate paddle-wheel moiety in which the Zn(II) atom is square-pyramidally coordinated by four carboxyl­ate O atoms at the basal positions and one Cl(−) anion at the apical position. Each paddle-wheel un...

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Autores principales: Liu, Jia-Qin, Jiang, Zhen-Jü, Xu, Zhi-Hong, Zhang, Yan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379090/
https://www.ncbi.nlm.nih.gov/pubmed/22719311
http://dx.doi.org/10.1107/S1600536812020077
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author Liu, Jia-Qin
Jiang, Zhen-Jü
Xu, Zhi-Hong
Zhang, Yan
author_facet Liu, Jia-Qin
Jiang, Zhen-Jü
Xu, Zhi-Hong
Zhang, Yan
author_sort Liu, Jia-Qin
collection PubMed
description The title compound, [Zn(C(12)H(11)N(2)O(4))Cl](n), contains a centrosymmetric dimetal tetra­carboxyl­ate paddle-wheel moiety in which the Zn(II) atom is square-pyramidally coordinated by four carboxyl­ate O atoms at the basal positions and one Cl(−) anion at the apical position. Each paddle-wheel unit is joined to four such neighbours through bridging dicarboxyl­ate ligands, producing a two-dimensional undulating layer parallel to (-101). Adjacent sheets are stacked in a parallel fashion to form a three-dimensional supra­molecular structure which is stabilized by inter­layer π–π inter­actions between benzene rings, with a centroid–centroid distance of 3.722 Å. The range of Zn—O bond lengths is 2.0440 (17)–2.1256 (15) Å and the Zn—Cl bond length is 2.2622 (6) Å.
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spelling pubmed-33790902012-06-20 Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc] Liu, Jia-Qin Jiang, Zhen-Jü Xu, Zhi-Hong Zhang, Yan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Zn(C(12)H(11)N(2)O(4))Cl](n), contains a centrosymmetric dimetal tetra­carboxyl­ate paddle-wheel moiety in which the Zn(II) atom is square-pyramidally coordinated by four carboxyl­ate O atoms at the basal positions and one Cl(−) anion at the apical position. Each paddle-wheel unit is joined to four such neighbours through bridging dicarboxyl­ate ligands, producing a two-dimensional undulating layer parallel to (-101). Adjacent sheets are stacked in a parallel fashion to form a three-dimensional supra­molecular structure which is stabilized by inter­layer π–π inter­actions between benzene rings, with a centroid–centroid distance of 3.722 Å. The range of Zn—O bond lengths is 2.0440 (17)–2.1256 (15) Å and the Zn—Cl bond length is 2.2622 (6) Å. International Union of Crystallography 2012-05-12 /pmc/articles/PMC3379090/ /pubmed/22719311 http://dx.doi.org/10.1107/S1600536812020077 Text en © Liu 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
Liu, Jia-Qin
Jiang, Zhen-Jü
Xu, Zhi-Hong
Zhang, Yan
Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title_full Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title_fullStr Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title_full_unstemmed Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title_short Poly[chlorido[μ(4)-2,2′-(2-methyl-1H-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
title_sort poly[chlorido[μ(4)-2,2′-(2-methyl-1h-benzimidazol-3-ium-1,3-di­yl)diacetato]­zinc]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379090/
https://www.ncbi.nlm.nih.gov/pubmed/22719311
http://dx.doi.org/10.1107/S1600536812020077
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