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Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]

The title compound, [Cd(2)(NCS)(4)(C(8)H(8)N(2))(4)], is a centrosymmetric dinuclear cadmium(II) complex in which each two metal ions are linked by a pair of thio­cyanate N:S-bridges. Two 2-methyl­benzimidazole N-atom donors and one terminal thio­cyanate N atom complete a highly distorted square-pyr...

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Detalles Bibliográficos
Autores principales: A. Shaker, Shayma, Khaledi, Hamid, Mohd Ali, Hapipah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009005/
https://www.ncbi.nlm.nih.gov/pubmed/21588881
http://dx.doi.org/10.1107/S1600536810042443
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author A. Shaker, Shayma
Khaledi, Hamid
Mohd Ali, Hapipah
author_facet A. Shaker, Shayma
Khaledi, Hamid
Mohd Ali, Hapipah
author_sort A. Shaker, Shayma
collection PubMed
description The title compound, [Cd(2)(NCS)(4)(C(8)H(8)N(2))(4)], is a centrosymmetric dinuclear cadmium(II) complex in which each two metal ions are linked by a pair of thio­cyanate N:S-bridges. Two 2-methyl­benzimidazole N-atom donors and one terminal thio­cyanate N atom complete a highly distorted square-pyramidal geometry around the Cd atom. In the crystal structure, two N—H⋯S hydrogen-bonding inter­actions occur, resulting in a three-dimensional polymeric structure. The apical 2-methyl­benzimidazole ring and its symmetry-related counterpart are arranged in an anti­parallel manner with a centroid–centroid separation of 3.6050 (14) Å, indicative of a π–π inter­action.
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spelling pubmed-30090052010-12-30 Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)] A. Shaker, Shayma Khaledi, Hamid Mohd Ali, Hapipah Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Cd(2)(NCS)(4)(C(8)H(8)N(2))(4)], is a centrosymmetric dinuclear cadmium(II) complex in which each two metal ions are linked by a pair of thio­cyanate N:S-bridges. Two 2-methyl­benzimidazole N-atom donors and one terminal thio­cyanate N atom complete a highly distorted square-pyramidal geometry around the Cd atom. In the crystal structure, two N—H⋯S hydrogen-bonding inter­actions occur, resulting in a three-dimensional polymeric structure. The apical 2-methyl­benzimidazole ring and its symmetry-related counterpart are arranged in an anti­parallel manner with a centroid–centroid separation of 3.6050 (14) Å, indicative of a π–π inter­action. International Union of Crystallography 2010-10-23 /pmc/articles/PMC3009005/ /pubmed/21588881 http://dx.doi.org/10.1107/S1600536810042443 Text en © A. Shaker et al. 2010 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
A. Shaker, Shayma
Khaledi, Hamid
Mohd Ali, Hapipah
Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title_full Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title_fullStr Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title_full_unstemmed Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title_short Di-μ-thio­cyanato-κ(2) N:S;κ(2) S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN (3))(thio­cyanato-κN)cadmium(II)]
title_sort di-μ-thio­cyanato-κ(2) n:s;κ(2) s:n-bis­[bis­(2-methyl-1h-benzimidazole-κn (3))(thio­cyanato-κn)cadmium(ii)]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009005/
https://www.ncbi.nlm.nih.gov/pubmed/21588881
http://dx.doi.org/10.1107/S1600536810042443
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