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Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN (2))copper(II)]
The title compound, [Cu(4)Cl(6)O(C(10)H(10)N(2))(4)], contains four Cu(II) atoms which are bridged by six chloride anions. The central O atom is located on a crystallographic fourfold roto-inversion axis. Each Cu(II) atom is coordinated by an N atom of a neutral monodentate 3-methyl-5-phenylpyrazol...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051691/ https://www.ncbi.nlm.nih.gov/pubmed/21522826 http://dx.doi.org/10.1107/S1600536810053663 |
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author | He, Hongshan |
author_facet | He, Hongshan |
author_sort | He, Hongshan |
collection | PubMed |
description | The title compound, [Cu(4)Cl(6)O(C(10)H(10)N(2))(4)], contains four Cu(II) atoms which are bridged by six chloride anions. The central O atom is located on a crystallographic fourfold roto-inversion axis. Each Cu(II) atom is coordinated by an N atom of a neutral monodentate 3-methyl-5-phenylpyrazole ligand, three Cl(−) anions, and one O(2−) anion. The geometry at each Cu(II) atom is distorted trigonal–bipyramidal, with the three Cl(−) ions in the equatorial plane and the N and O atoms in the axial positions. |
format | Text |
id | pubmed-3051691 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30516912011-04-26 Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN (2))copper(II)] He, Hongshan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Cu(4)Cl(6)O(C(10)H(10)N(2))(4)], contains four Cu(II) atoms which are bridged by six chloride anions. The central O atom is located on a crystallographic fourfold roto-inversion axis. Each Cu(II) atom is coordinated by an N atom of a neutral monodentate 3-methyl-5-phenylpyrazole ligand, three Cl(−) anions, and one O(2−) anion. The geometry at each Cu(II) atom is distorted trigonal–bipyramidal, with the three Cl(−) ions in the equatorial plane and the N and O atoms in the axial positions. International Union of Crystallography 2011-01-08 /pmc/articles/PMC3051691/ /pubmed/21522826 http://dx.doi.org/10.1107/S1600536810053663 Text en © Hongshan He 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 He, Hongshan Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN (2))copper(II)] |
title | Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN
(2))copper(II)] |
title_full | Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN
(2))copper(II)] |
title_fullStr | Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN
(2))copper(II)] |
title_full_unstemmed | Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN
(2))copper(II)] |
title_short | Hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN
(2))copper(II)] |
title_sort | hexa-μ(2)-chlorido-μ(4)-oxido-tetrakis[(3-methyl-5-phenyl-1h-pyrazole-κn
(2))copper(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051691/ https://www.ncbi.nlm.nih.gov/pubmed/21522826 http://dx.doi.org/10.1107/S1600536810053663 |
work_keys_str_mv | AT hehongshan hexam2chloridom4oxidotetrakis3methyl5phenyl1hpyrazolekn2copperii |