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Dibromidobis(2-methyl-1H-benzimidazole-κN (3))cadmium
In the title compound, [CdBr(2)(C(8)H(8)N(2))(2)], the Cd(II) atom has a distorted tetrahedral coordination formed by the two imino N atoms of two 2-methylbenzimidazole ligands and two terminal bromide ligands. The Cd(II) atom is slightly out of the benzimidazole planes by 0.320 (3) and 0.210 (3) ...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790347/ https://www.ncbi.nlm.nih.gov/pubmed/24098169 http://dx.doi.org/10.1107/S1600536813024549 |
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author | Liu, Bao-Cheng Jin, Yan-Ling Liu, Fa-Qian |
author_facet | Liu, Bao-Cheng Jin, Yan-Ling Liu, Fa-Qian |
author_sort | Liu, Bao-Cheng |
collection | PubMed |
description | In the title compound, [CdBr(2)(C(8)H(8)N(2))(2)], the Cd(II) atom has a distorted tetrahedral coordination formed by the two imino N atoms of two 2-methylbenzimidazole ligands and two terminal bromide ligands. The Cd(II) atom is slightly out of the benzimidazole planes by 0.320 (3) and 0.210 (3) Å. The dihedral angle between the benzimidazole planes is 71.6 (2)°. In the crystal, molecules are linked by N—H⋯Br hydrogen bonds into puckered layers parallel to (001). |
format | Online Article Text |
id | pubmed-3790347 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37903472013-10-04 Dibromidobis(2-methyl-1H-benzimidazole-κN (3))cadmium Liu, Bao-Cheng Jin, Yan-Ling Liu, Fa-Qian Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [CdBr(2)(C(8)H(8)N(2))(2)], the Cd(II) atom has a distorted tetrahedral coordination formed by the two imino N atoms of two 2-methylbenzimidazole ligands and two terminal bromide ligands. The Cd(II) atom is slightly out of the benzimidazole planes by 0.320 (3) and 0.210 (3) Å. The dihedral angle between the benzimidazole planes is 71.6 (2)°. In the crystal, molecules are linked by N—H⋯Br hydrogen bonds into puckered layers parallel to (001). International Union of Crystallography 2013-09-07 /pmc/articles/PMC3790347/ /pubmed/24098169 http://dx.doi.org/10.1107/S1600536813024549 Text en © Liu et al. 2013 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 Liu, Bao-Cheng Jin, Yan-Ling Liu, Fa-Qian Dibromidobis(2-methyl-1H-benzimidazole-κN (3))cadmium |
title | Dibromidobis(2-methyl-1H-benzimidazole-κN
(3))cadmium |
title_full | Dibromidobis(2-methyl-1H-benzimidazole-κN
(3))cadmium |
title_fullStr | Dibromidobis(2-methyl-1H-benzimidazole-κN
(3))cadmium |
title_full_unstemmed | Dibromidobis(2-methyl-1H-benzimidazole-κN
(3))cadmium |
title_short | Dibromidobis(2-methyl-1H-benzimidazole-κN
(3))cadmium |
title_sort | dibromidobis(2-methyl-1h-benzimidazole-κn
(3))cadmium |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790347/ https://www.ncbi.nlm.nih.gov/pubmed/24098169 http://dx.doi.org/10.1107/S1600536813024549 |
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