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Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc

In the title homochiral mononuclear compound, [Zn(NO(3))(2)(C(6)H(12)N(4)O(2))(2)], the Zn(II) atom is located on a twofold rotation axis and coordinated by two N atoms from two ligands and two O atoms from two NO(3) (−) anions, adopting a distorted tetra­hedral coordination geometry. The compound i...

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Detalles Bibliográficos
Autores principales: Liu, Xun-Gao, Shen, Liang, Cai, Qi-Suo, Luo, Ma
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274914/
https://www.ncbi.nlm.nih.gov/pubmed/22346861
http://dx.doi.org/10.1107/S1600536812001754
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author Liu, Xun-Gao
Shen, Liang
Cai, Qi-Suo
Luo, Ma
author_facet Liu, Xun-Gao
Shen, Liang
Cai, Qi-Suo
Luo, Ma
author_sort Liu, Xun-Gao
collection PubMed
description In the title homochiral mononuclear compound, [Zn(NO(3))(2)(C(6)H(12)N(4)O(2))(2)], the Zn(II) atom is located on a twofold rotation axis and coordinated by two N atoms from two ligands and two O atoms from two NO(3) (−) anions, adopting a distorted tetra­hedral coordination geometry. The compound is enanti­omerically pure and corresponds to the S diastereoisomer, with the optical activity originating from the chiral ligand. In the crystal, mol­ecules are connected into three-dimensional supra­molecular networks through O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds.
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spelling pubmed-32749142012-02-15 Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc Liu, Xun-Gao Shen, Liang Cai, Qi-Suo Luo, Ma Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title homochiral mononuclear compound, [Zn(NO(3))(2)(C(6)H(12)N(4)O(2))(2)], the Zn(II) atom is located on a twofold rotation axis and coordinated by two N atoms from two ligands and two O atoms from two NO(3) (−) anions, adopting a distorted tetra­hedral coordination geometry. The compound is enanti­omerically pure and corresponds to the S diastereoisomer, with the optical activity originating from the chiral ligand. In the crystal, mol­ecules are connected into three-dimensional supra­molecular networks through O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds. International Union of Crystallography 2012-01-21 /pmc/articles/PMC3274914/ /pubmed/22346861 http://dx.doi.org/10.1107/S1600536812001754 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, Xun-Gao
Shen, Liang
Cai, Qi-Suo
Luo, Ma
Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title_full Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title_fullStr Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title_full_unstemmed Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title_short Bis[(1S,1′S)-1,1′-(4-amino-4H-1,2,4-triazole-3,5-di­yl)diethanol-κN (1)]bis­(nitrato-κO)zinc
title_sort bis[(1s,1′s)-1,1′-(4-amino-4h-1,2,4-triazole-3,5-di­yl)diethanol-κn (1)]bis­(nitrato-κo)zinc
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274914/
https://www.ncbi.nlm.nih.gov/pubmed/22346861
http://dx.doi.org/10.1107/S1600536812001754
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