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Hexakis(2-amino-4-methylpyridine-κN (1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V)
The title compound, [Cu(6)V(2)O(2)S(6)(C(6)H(8)N(2))(6)], is constructed from six CuS(3)N and two VOS(3) distorted tetrahedra, forming an octanuclear V/S/Cu cluster with C (i) symmetry. The geometry around the V atoms is slightly distorted tetrahedral, while there are large distortions from ideal...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960477/ https://www.ncbi.nlm.nih.gov/pubmed/21201649 http://dx.doi.org/10.1107/S1600536808027165 |
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author | Yu, Zhang Tang, Guodong Zhao, Jianying Jiang, Zhengjing |
author_facet | Yu, Zhang Tang, Guodong Zhao, Jianying Jiang, Zhengjing |
author_sort | Yu, Zhang |
collection | PubMed |
description | The title compound, [Cu(6)V(2)O(2)S(6)(C(6)H(8)N(2))(6)], is constructed from six CuS(3)N and two VOS(3) distorted tetrahedra, forming an octanuclear V/S/Cu cluster with C (i) symmetry. The geometry around the V atoms is slightly distorted tetrahedral, while there are large distortions from ideal tetrahedral geometry for the Cu atoms. Adjacent metal–metal distances range from 2.693 (1) to 2.772 (10) Å, indicating weak metal–metal interactions in the cluster. |
format | Text |
id | pubmed-2960477 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29604772010-12-30 Hexakis(2-amino-4-methylpyridine-κN (1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) Yu, Zhang Tang, Guodong Zhao, Jianying Jiang, Zhengjing Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Cu(6)V(2)O(2)S(6)(C(6)H(8)N(2))(6)], is constructed from six CuS(3)N and two VOS(3) distorted tetrahedra, forming an octanuclear V/S/Cu cluster with C (i) symmetry. The geometry around the V atoms is slightly distorted tetrahedral, while there are large distortions from ideal tetrahedral geometry for the Cu atoms. Adjacent metal–metal distances range from 2.693 (1) to 2.772 (10) Å, indicating weak metal–metal interactions in the cluster. International Union of Crystallography 2008-08-30 /pmc/articles/PMC2960477/ /pubmed/21201649 http://dx.doi.org/10.1107/S1600536808027165 Text en © Yu et al. 2008 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 Yu, Zhang Tang, Guodong Zhao, Jianying Jiang, Zhengjing Hexakis(2-amino-4-methylpyridine-κN (1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title | Hexakis(2-amino-4-methylpyridine-κN
(1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title_full | Hexakis(2-amino-4-methylpyridine-κN
(1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title_fullStr | Hexakis(2-amino-4-methylpyridine-κN
(1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title_full_unstemmed | Hexakis(2-amino-4-methylpyridine-κN
(1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title_short | Hexakis(2-amino-4-methylpyridine-κN
(1))dioxidohexa-μ(4)-sulfido-hexacopper(I)divanadium(V) |
title_sort | hexakis(2-amino-4-methylpyridine-κn
(1))dioxidohexa-μ(4)-sulfido-hexacopper(i)divanadium(v) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960477/ https://www.ncbi.nlm.nih.gov/pubmed/21201649 http://dx.doi.org/10.1107/S1600536808027165 |
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