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Di-μ-acetato-κ(4) O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2) N′,O}copper(II))
The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-p...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414141/ https://www.ncbi.nlm.nih.gov/pubmed/22904748 http://dx.doi.org/10.1107/S1600536812031467 |
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author | Vineetha, M. C. Sithambaresan, M. Jacob, Jinsa Mary Kurup, M. R. Prathapachandra |
author_facet | Vineetha, M. C. Sithambaresan, M. Jacob, Jinsa Mary Kurup, M. R. Prathapachandra |
author_sort | Vineetha, M. C. |
collection | PubMed |
description | The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-pyramidal coordination geometry. The crystal packing involves intermolecular C—H⋯O, C—H⋯N and C—H⋯π and two types of π–π interactions, with centroid–centroid distances of 3.9958 (10) and 3.7016 (13) Å. |
format | Online Article Text |
id | pubmed-3414141 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34141412012-08-17 Di-μ-acetato-κ(4) O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2) N′,O}copper(II)) Vineetha, M. C. Sithambaresan, M. Jacob, Jinsa Mary Kurup, M. R. Prathapachandra Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-pyramidal coordination geometry. The crystal packing involves intermolecular C—H⋯O, C—H⋯N and C—H⋯π and two types of π–π interactions, with centroid–centroid distances of 3.9958 (10) and 3.7016 (13) Å. International Union of Crystallography 2012-07-18 /pmc/articles/PMC3414141/ /pubmed/22904748 http://dx.doi.org/10.1107/S1600536812031467 Text en © Vineetha 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 Vineetha, M. C. Sithambaresan, M. Jacob, Jinsa Mary Kurup, M. R. Prathapachandra Di-μ-acetato-κ(4) O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2) N′,O}copper(II)) |
title | Di-μ-acetato-κ(4)
O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2)
N′,O}copper(II)) |
title_full | Di-μ-acetato-κ(4)
O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2)
N′,O}copper(II)) |
title_fullStr | Di-μ-acetato-κ(4)
O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2)
N′,O}copper(II)) |
title_full_unstemmed | Di-μ-acetato-κ(4)
O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2)
N′,O}copper(II)) |
title_short | Di-μ-acetato-κ(4)
O:O-bis({N′-[(E)-phenyl(pyridin-2-yl-κN)methylidene]benzohydrazidato-κ(2)
N′,O}copper(II)) |
title_sort | di-μ-acetato-κ(4)
o:o-bis({n′-[(e)-phenyl(pyridin-2-yl-κn)methylidene]benzohydrazidato-κ(2)
n′,o}copper(ii)) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414141/ https://www.ncbi.nlm.nih.gov/pubmed/22904748 http://dx.doi.org/10.1107/S1600536812031467 |
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