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Bis(2-amino-6-methyl-1,3-benzothiazole-κN (3))bis(4-nitrobenzoato-κO (1))zinc
In the title mononuclear complex, [Zn(C(7)H(4)NO(4))(2)(C(8)H(8)N(2)S)(2)], the Zn(II) atom is coordinated by two N atoms from two 2-amino-6-methyl-1,3-benzothiazole and by two carboxylate O atoms from two 4-nitrobenzoate ligands, adopting a slightly distorted tetrahedral coordination geometry. I...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151824/ https://www.ncbi.nlm.nih.gov/pubmed/21836917 http://dx.doi.org/10.1107/S1600536811022331 |
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author | Sun, Xue-Tong Wang, Xiu-Guang Zhao, Xiao-Jun |
author_facet | Sun, Xue-Tong Wang, Xiu-Guang Zhao, Xiao-Jun |
author_sort | Sun, Xue-Tong |
collection | PubMed |
description | In the title mononuclear complex, [Zn(C(7)H(4)NO(4))(2)(C(8)H(8)N(2)S)(2)], the Zn(II) atom is coordinated by two N atoms from two 2-amino-6-methyl-1,3-benzothiazole and by two carboxylate O atoms from two 4-nitrobenzoate ligands, adopting a slightly distorted tetrahedral coordination geometry. In the crystal, intermolecular N—H⋯O hydrogen bonds between the amino group of 2-amino-6-methyl-1,3-benzothiazole and the carboxylate group of 4-nitrobenzoate link these discrete mononuclear units into a one-dimensional supramolecular chain extending parallel to [100]. |
format | Online Article Text |
id | pubmed-3151824 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31518242011-08-11 Bis(2-amino-6-methyl-1,3-benzothiazole-κN (3))bis(4-nitrobenzoato-κO (1))zinc Sun, Xue-Tong Wang, Xiu-Guang Zhao, Xiao-Jun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title mononuclear complex, [Zn(C(7)H(4)NO(4))(2)(C(8)H(8)N(2)S)(2)], the Zn(II) atom is coordinated by two N atoms from two 2-amino-6-methyl-1,3-benzothiazole and by two carboxylate O atoms from two 4-nitrobenzoate ligands, adopting a slightly distorted tetrahedral coordination geometry. In the crystal, intermolecular N—H⋯O hydrogen bonds between the amino group of 2-amino-6-methyl-1,3-benzothiazole and the carboxylate group of 4-nitrobenzoate link these discrete mononuclear units into a one-dimensional supramolecular chain extending parallel to [100]. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151824/ /pubmed/21836917 http://dx.doi.org/10.1107/S1600536811022331 Text en © Sun 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 Sun, Xue-Tong Wang, Xiu-Guang Zhao, Xiao-Jun Bis(2-amino-6-methyl-1,3-benzothiazole-κN (3))bis(4-nitrobenzoato-κO (1))zinc |
title | Bis(2-amino-6-methyl-1,3-benzothiazole-κN
(3))bis(4-nitrobenzoato-κO
(1))zinc |
title_full | Bis(2-amino-6-methyl-1,3-benzothiazole-κN
(3))bis(4-nitrobenzoato-κO
(1))zinc |
title_fullStr | Bis(2-amino-6-methyl-1,3-benzothiazole-κN
(3))bis(4-nitrobenzoato-κO
(1))zinc |
title_full_unstemmed | Bis(2-amino-6-methyl-1,3-benzothiazole-κN
(3))bis(4-nitrobenzoato-κO
(1))zinc |
title_short | Bis(2-amino-6-methyl-1,3-benzothiazole-κN
(3))bis(4-nitrobenzoato-κO
(1))zinc |
title_sort | bis(2-amino-6-methyl-1,3-benzothiazole-κn
(3))bis(4-nitrobenzoato-κo
(1))zinc |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151824/ https://www.ncbi.nlm.nih.gov/pubmed/21836917 http://dx.doi.org/10.1107/S1600536811022331 |
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