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(μ-trans-1,2-Di-4-pyridylethylene-κ(2) N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2) S,S′)zinc(II)]
The dinuclear title compound, [Zn(2)(C(7)H(14)NS(2))(4)(C(12)H(10)N(2))], is centrosymmetric about the central C=C bond. The five-coordinate Zn atom is bonded to two asymmetrically chelating dithiocarbamate ligands and a pyridine N atom to define an NS(4) coordination geometry tending towards a squ...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971214/ https://www.ncbi.nlm.nih.gov/pubmed/21578198 http://dx.doi.org/10.1107/S1600536809044250 |
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author | Arman, Hadi D. Poplaukhin, Pavel Tiekink, Edward R. T. |
author_facet | Arman, Hadi D. Poplaukhin, Pavel Tiekink, Edward R. T. |
author_sort | Arman, Hadi D. |
collection | PubMed |
description | The dinuclear title compound, [Zn(2)(C(7)H(14)NS(2))(4)(C(12)H(10)N(2))], is centrosymmetric about the central C=C bond. The five-coordinate Zn atom is bonded to two asymmetrically chelating dithiocarbamate ligands and a pyridine N atom to define an NS(4) coordination geometry tending towards a square pyramid, with the N atom in the apical site. In the crystal structure, C—H⋯S contacts lead to supramolecular chains. |
format | Text |
id | pubmed-2971214 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29712142010-12-30 (μ-trans-1,2-Di-4-pyridylethylene-κ(2) N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2) S,S′)zinc(II)] Arman, Hadi D. Poplaukhin, Pavel Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The dinuclear title compound, [Zn(2)(C(7)H(14)NS(2))(4)(C(12)H(10)N(2))], is centrosymmetric about the central C=C bond. The five-coordinate Zn atom is bonded to two asymmetrically chelating dithiocarbamate ligands and a pyridine N atom to define an NS(4) coordination geometry tending towards a square pyramid, with the N atom in the apical site. In the crystal structure, C—H⋯S contacts lead to supramolecular chains. International Union of Crystallography 2009-10-31 /pmc/articles/PMC2971214/ /pubmed/21578198 http://dx.doi.org/10.1107/S1600536809044250 Text en © Arman et al. 2009 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 Arman, Hadi D. Poplaukhin, Pavel Tiekink, Edward R. T. (μ-trans-1,2-Di-4-pyridylethylene-κ(2) N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2) S,S′)zinc(II)] |
title | (μ-trans-1,2-Di-4-pyridylethylene-κ(2)
N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2)
S,S′)zinc(II)] |
title_full | (μ-trans-1,2-Di-4-pyridylethylene-κ(2)
N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2)
S,S′)zinc(II)] |
title_fullStr | (μ-trans-1,2-Di-4-pyridylethylene-κ(2)
N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2)
S,S′)zinc(II)] |
title_full_unstemmed | (μ-trans-1,2-Di-4-pyridylethylene-κ(2)
N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2)
S,S′)zinc(II)] |
title_short | (μ-trans-1,2-Di-4-pyridylethylene-κ(2)
N:N′)bis[bis(N,N-diisopropyldithiocarbamato-κ(2)
S,S′)zinc(II)] |
title_sort | (μ-trans-1,2-di-4-pyridylethylene-κ(2)
n:n′)bis[bis(n,n-diisopropyldithiocarbamato-κ(2)
s,s′)zinc(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971214/ https://www.ncbi.nlm.nih.gov/pubmed/21578198 http://dx.doi.org/10.1107/S1600536809044250 |
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