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Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate

In the title compound, [Ni(C(4)H(4)O(4)S)(C(6)H(6)N(4)S(2))(H(2)O)]·H(2)O, the Ni(II) cation assumes a distorted octa­hedral coordination geometry formed by a diamino­bithia­zole (DABT) ligand, a thio­diacetate (TDA) dianion and a coordinated water mol­ecule. The tridentate TDA chelates to the Ni ca...

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Detalles Bibliográficos
Autores principales: Wang, Yan-Li, Chang, Guang-Jun, Liu, Bing-Xin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120560/
https://www.ncbi.nlm.nih.gov/pubmed/21754589
http://dx.doi.org/10.1107/S1600536811015157
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author Wang, Yan-Li
Chang, Guang-Jun
Liu, Bing-Xin
author_facet Wang, Yan-Li
Chang, Guang-Jun
Liu, Bing-Xin
author_sort Wang, Yan-Li
collection PubMed
description In the title compound, [Ni(C(4)H(4)O(4)S)(C(6)H(6)N(4)S(2))(H(2)O)]·H(2)O, the Ni(II) cation assumes a distorted octa­hedral coordination geometry formed by a diamino­bithia­zole (DABT) ligand, a thio­diacetate (TDA) dianion and a coordinated water mol­ecule. The tridentate TDA chelates to the Ni cation in a facial configuration, and both chelating rings display the envelope conformations. The two thia­zole rings of the DABT ligand are twisted with respect to each other, making a dihedral angle of 9.96 (9)°. Extensive O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonding is present in the crystal structure.
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spelling pubmed-31205602011-07-13 Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate Wang, Yan-Li Chang, Guang-Jun Liu, Bing-Xin Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(4)H(4)O(4)S)(C(6)H(6)N(4)S(2))(H(2)O)]·H(2)O, the Ni(II) cation assumes a distorted octa­hedral coordination geometry formed by a diamino­bithia­zole (DABT) ligand, a thio­diacetate (TDA) dianion and a coordinated water mol­ecule. The tridentate TDA chelates to the Ni cation in a facial configuration, and both chelating rings display the envelope conformations. The two thia­zole rings of the DABT ligand are twisted with respect to each other, making a dihedral angle of 9.96 (9)°. Extensive O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonding is present in the crystal structure. International Union of Crystallography 2011-05-07 /pmc/articles/PMC3120560/ /pubmed/21754589 http://dx.doi.org/10.1107/S1600536811015157 Text en © Wang 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
Wang, Yan-Li
Chang, Guang-Jun
Liu, Bing-Xin
Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title_full Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title_fullStr Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title_full_unstemmed Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title_short Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) N (3),N (3′))(thio­diacetato-κ(3) O,S,O′)nickel(II) monohydrate
title_sort aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ(2) n (3),n (3′))(thio­diacetato-κ(3) o,s,o′)nickel(ii) monohydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120560/
https://www.ncbi.nlm.nih.gov/pubmed/21754589
http://dx.doi.org/10.1107/S1600536811015157
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