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Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2) N,N′}zinc(II)
In the title compound, [ZnBr(2)(C(12)H(9)N(3)O(2))], the Zn(II) ion is bonded to two Br ions and two N atoms of the diimine ligand in a distorted tetrahedral geometry. With the exception of the Br atoms, all other atoms are disordered over two sets of sites corresponding to a 180° rotation of the m...
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/PMC3246977/ https://www.ncbi.nlm.nih.gov/pubmed/22219797 http://dx.doi.org/10.1107/S1600536811042231 |
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author | Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Tarmoradi, Isaac |
author_facet | Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Tarmoradi, Isaac |
author_sort | Salehzadeh, Sadegh |
collection | PubMed |
description | In the title compound, [ZnBr(2)(C(12)H(9)N(3)O(2))], the Zn(II) ion is bonded to two Br ions and two N atoms of the diimine ligand in a distorted tetrahedral geometry. With the exception of the Br atoms, all other atoms are disordered over two sets of sites corresponding to a 180° rotation of the molecule along [[Image: see text]02]. The refined occupancies of the components are 0.809 (2) and 0.191 (2). In addition, the crystal studied was a non-merohedral twin with a refined component ratio of 0.343 (2):0.657 (2). |
format | Online Article Text |
id | pubmed-3246977 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32469772012-01-04 Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2) N,N′}zinc(II) Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Tarmoradi, Isaac Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [ZnBr(2)(C(12)H(9)N(3)O(2))], the Zn(II) ion is bonded to two Br ions and two N atoms of the diimine ligand in a distorted tetrahedral geometry. With the exception of the Br atoms, all other atoms are disordered over two sets of sites corresponding to a 180° rotation of the molecule along [[Image: see text]02]. The refined occupancies of the components are 0.809 (2) and 0.191 (2). In addition, the crystal studied was a non-merohedral twin with a refined component ratio of 0.343 (2):0.657 (2). International Union of Crystallography 2011-10-22 /pmc/articles/PMC3246977/ /pubmed/22219797 http://dx.doi.org/10.1107/S1600536811042231 Text en © Salehzadeh 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 Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Tarmoradi, Isaac Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2) N,N′}zinc(II) |
title | Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc(II) |
title_full | Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc(II) |
title_fullStr | Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc(II) |
title_full_unstemmed | Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc(II) |
title_short | Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc(II) |
title_sort | dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ(2)
n,n′}zinc(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3246977/ https://www.ncbi.nlm.nih.gov/pubmed/22219797 http://dx.doi.org/10.1107/S1600536811042231 |
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