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Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN (2))copper(II)
The asymmetric unit of the title compound, [CuCl(2)(C(16)H(14)N(2))(2)], comprises half of the complex. The Cu(II) atom lies on a crystallographic twofold rotation axis and shows a significantly distorted tetrahedral coordination geometry. The dihedral angle between the phenyl rings is 74.3 (2)°. T...
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/PMC3238775/ https://www.ncbi.nlm.nih.gov/pubmed/22199652 http://dx.doi.org/10.1107/S1600536811050690 |
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author | Hossaini Sadr, Moayad Soltani, Behzad |
author_facet | Hossaini Sadr, Moayad Soltani, Behzad |
author_sort | Hossaini Sadr, Moayad |
collection | PubMed |
description | The asymmetric unit of the title compound, [CuCl(2)(C(16)H(14)N(2))(2)], comprises half of the complex. The Cu(II) atom lies on a crystallographic twofold rotation axis and shows a significantly distorted tetrahedral coordination geometry. The dihedral angle between the phenyl rings is 74.3 (2)°. The crystal structure is stabilized by intermolecular π–π interactions [centroid–centroid distances = 3.635 (2)–3.803 (3) Å]. |
format | Online Article Text |
id | pubmed-3238775 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32387752011-12-23 Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN (2))copper(II) Hossaini Sadr, Moayad Soltani, Behzad Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, [CuCl(2)(C(16)H(14)N(2))(2)], comprises half of the complex. The Cu(II) atom lies on a crystallographic twofold rotation axis and shows a significantly distorted tetrahedral coordination geometry. The dihedral angle between the phenyl rings is 74.3 (2)°. The crystal structure is stabilized by intermolecular π–π interactions [centroid–centroid distances = 3.635 (2)–3.803 (3) Å]. International Union of Crystallography 2011-11-30 /pmc/articles/PMC3238775/ /pubmed/22199652 http://dx.doi.org/10.1107/S1600536811050690 Text en © Hossaini Sadr and Soltani 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 Hossaini Sadr, Moayad Soltani, Behzad Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN (2))copper(II) |
title | Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN
(2))copper(II) |
title_full | Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN
(2))copper(II) |
title_fullStr | Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN
(2))copper(II) |
title_full_unstemmed | Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN
(2))copper(II) |
title_short | Dichloridobis(4-methyl-3,5-diphenyl-1H-pyrazole-κN
(2))copper(II) |
title_sort | dichloridobis(4-methyl-3,5-diphenyl-1h-pyrazole-κn
(2))copper(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238775/ https://www.ncbi.nlm.nih.gov/pubmed/22199652 http://dx.doi.org/10.1107/S1600536811050690 |
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