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Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate
In the title compound, [Zn(C(18)H(14)N(4))(2)(H(2)O)(4)](NO(3))(2)·1.49H(2)O, the Zn(II) atom, lying on an inversion center, is coordinated by two N atoms from two N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine ligands and four water molecules in a distorted octahedral geometry. The nitra...
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/PMC3238659/ https://www.ncbi.nlm.nih.gov/pubmed/22199550 http://dx.doi.org/10.1107/S1600536811046915 |
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author | Kong, Li Yu, Haihui Zhang, Jibo Cui, Weiyi |
author_facet | Kong, Li Yu, Haihui Zhang, Jibo Cui, Weiyi |
author_sort | Kong, Li |
collection | PubMed |
description | In the title compound, [Zn(C(18)H(14)N(4))(2)(H(2)O)(4)](NO(3))(2)·1.49H(2)O, the Zn(II) atom, lying on an inversion center, is coordinated by two N atoms from two N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine ligands and four water molecules in a distorted octahedral geometry. The nitrate anion is disordered over two sets of sites, with an occupancy ratio of 0.744 (4):0.256 (4). The uncoordinated water molecule is also disordered with an occupancy factor of 0.744 (4). O—H⋯O and O—H⋯N hydrogen bonds link the complex cations, nitrate anions and uncoordinated water molecules into a supramolecular layer parallel to (102). |
format | Online Article Text |
id | pubmed-3238659 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32386592011-12-23 Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate Kong, Li Yu, Haihui Zhang, Jibo Cui, Weiyi Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(18)H(14)N(4))(2)(H(2)O)(4)](NO(3))(2)·1.49H(2)O, the Zn(II) atom, lying on an inversion center, is coordinated by two N atoms from two N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine ligands and four water molecules in a distorted octahedral geometry. The nitrate anion is disordered over two sets of sites, with an occupancy ratio of 0.744 (4):0.256 (4). The uncoordinated water molecule is also disordered with an occupancy factor of 0.744 (4). O—H⋯O and O—H⋯N hydrogen bonds link the complex cations, nitrate anions and uncoordinated water molecules into a supramolecular layer parallel to (102). International Union of Crystallography 2011-11-12 /pmc/articles/PMC3238659/ /pubmed/22199550 http://dx.doi.org/10.1107/S1600536811046915 Text en © Kong 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 Kong, Li Yu, Haihui Zhang, Jibo Cui, Weiyi Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title | Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title_full | Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title_fullStr | Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title_full_unstemmed | Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title_short | Tetraaquabis[N,N′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
title_sort | tetraaquabis[n,n′-bis(pyridin-3-ylmethylidene)benzene-1,4-diamine]zinc dinitrate 1.49-hydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238659/ https://www.ncbi.nlm.nih.gov/pubmed/22199550 http://dx.doi.org/10.1107/S1600536811046915 |
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