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Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN (3))cobalt(II) dimethylformamide disolvate dihydrate
In the mononuclear title compound, [Co(C(9)H(4)N(2)O(4))(2)(H(2)O)(4)]·2C(3)H(7)NO·2H(2)O, the Co(II) atom, which lies on a center of inversion, is coordinated by four water molecules and two N atoms from two two symmetry-related 1H-benzimidazole-5,6-dicarboxylate ligands in a distorted octahedra...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971142/ https://www.ncbi.nlm.nih.gov/pubmed/21578159 http://dx.doi.org/10.1107/S1600536809043177 |
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author | Wang, Hao Song, Wen-Dong Li, Shi-Jie Miao, Dong-Liang Liu, Jin |
author_facet | Wang, Hao Song, Wen-Dong Li, Shi-Jie Miao, Dong-Liang Liu, Jin |
author_sort | Wang, Hao |
collection | PubMed |
description | In the mononuclear title compound, [Co(C(9)H(4)N(2)O(4))(2)(H(2)O)(4)]·2C(3)H(7)NO·2H(2)O, the Co(II) atom, which lies on a center of inversion, is coordinated by four water molecules and two N atoms from two two symmetry-related 1H-benzimidazole-5,6-dicarboxylate ligands in a distorted octahedral geometry. The packing is governed by intermolecular O—H⋯O and N—H⋯O hydrogen-bonding interactions. |
format | Text |
id | pubmed-2971142 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29711422010-12-30 Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN (3))cobalt(II) dimethylformamide disolvate dihydrate Wang, Hao Song, Wen-Dong Li, Shi-Jie Miao, Dong-Liang Liu, Jin Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the mononuclear title compound, [Co(C(9)H(4)N(2)O(4))(2)(H(2)O)(4)]·2C(3)H(7)NO·2H(2)O, the Co(II) atom, which lies on a center of inversion, is coordinated by four water molecules and two N atoms from two two symmetry-related 1H-benzimidazole-5,6-dicarboxylate ligands in a distorted octahedral geometry. The packing is governed by intermolecular O—H⋯O and N—H⋯O hydrogen-bonding interactions. International Union of Crystallography 2009-10-23 /pmc/articles/PMC2971142/ /pubmed/21578159 http://dx.doi.org/10.1107/S1600536809043177 Text en © Wang 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 Wang, Hao Song, Wen-Dong Li, Shi-Jie Miao, Dong-Liang Liu, Jin Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN (3))cobalt(II) dimethylformamide disolvate dihydrate |
title | Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN
(3))cobalt(II) dimethylformamide disolvate dihydrate |
title_full | Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN
(3))cobalt(II) dimethylformamide disolvate dihydrate |
title_fullStr | Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN
(3))cobalt(II) dimethylformamide disolvate dihydrate |
title_full_unstemmed | Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN
(3))cobalt(II) dimethylformamide disolvate dihydrate |
title_short | Tetraaquabis(1H-benzimidazole-5,6-dicarboxylato-κN
(3))cobalt(II) dimethylformamide disolvate dihydrate |
title_sort | tetraaquabis(1h-benzimidazole-5,6-dicarboxylato-κn
(3))cobalt(ii) dimethylformamide disolvate dihydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971142/ https://www.ncbi.nlm.nih.gov/pubmed/21578159 http://dx.doi.org/10.1107/S1600536809043177 |
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