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Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2) N (3):N (3′)]bis[bis(4-methoxybenzoato)-κO;κ(2) O,O′-cobalt(II)]
The complete molecule of the title complex, [Co(2)(C(8)H(7)O(3))(4)(C(20)H(22)N(4)O)(2)], is a dimer of the paddle-wheel-type generated by crystallographic inversion symmetry. The Co(II) ion is pentacoordinated by three O atoms from two 4-methoxybenzoate anions (one bidentate and one monodentate...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011569/ https://www.ncbi.nlm.nih.gov/pubmed/21589242 http://dx.doi.org/10.1107/S160053681004568X |
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author | Zhao, Lian-Peng |
author_facet | Zhao, Lian-Peng |
author_sort | Zhao, Lian-Peng |
collection | PubMed |
description | The complete molecule of the title complex, [Co(2)(C(8)H(7)O(3))(4)(C(20)H(22)N(4)O)(2)], is a dimer of the paddle-wheel-type generated by crystallographic inversion symmetry. The Co(II) ion is pentacoordinated by three O atoms from two 4-methoxybenzoate anions (one bidentate and one monodentate) and two N atoms from two 2,2′-bis(2-methyl-1H-benzimidazole)ether ligands. This results in a very distorted trigonal–bipyramidal geometry for the metal ion, with both N atoms in equatorial sites. The dihedral angle between the benzimidazole ring systems in the ligand is 60.04 (8)°. The configuration of the molecule is supported by intramolecular C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3011569 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30115692010-12-30 Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2) N (3):N (3′)]bis[bis(4-methoxybenzoato)-κO;κ(2) O,O′-cobalt(II)] Zhao, Lian-Peng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The complete molecule of the title complex, [Co(2)(C(8)H(7)O(3))(4)(C(20)H(22)N(4)O)(2)], is a dimer of the paddle-wheel-type generated by crystallographic inversion symmetry. The Co(II) ion is pentacoordinated by three O atoms from two 4-methoxybenzoate anions (one bidentate and one monodentate) and two N atoms from two 2,2′-bis(2-methyl-1H-benzimidazole)ether ligands. This results in a very distorted trigonal–bipyramidal geometry for the metal ion, with both N atoms in equatorial sites. The dihedral angle between the benzimidazole ring systems in the ligand is 60.04 (8)°. The configuration of the molecule is supported by intramolecular C—H⋯O hydrogen bonds. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011569/ /pubmed/21589242 http://dx.doi.org/10.1107/S160053681004568X Text en © Lian-Peng Zhao 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 Zhao, Lian-Peng Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2) N (3):N (3′)]bis[bis(4-methoxybenzoato)-κO;κ(2) O,O′-cobalt(II)] |
title | Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2)
N
(3):N
(3′)]bis[bis(4-methoxybenzoato)-κO;κ(2)
O,O′-cobalt(II)] |
title_full | Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2)
N
(3):N
(3′)]bis[bis(4-methoxybenzoato)-κO;κ(2)
O,O′-cobalt(II)] |
title_fullStr | Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2)
N
(3):N
(3′)]bis[bis(4-methoxybenzoato)-κO;κ(2)
O,O′-cobalt(II)] |
title_full_unstemmed | Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2)
N
(3):N
(3′)]bis[bis(4-methoxybenzoato)-κO;κ(2)
O,O′-cobalt(II)] |
title_short | Bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1H-benzimidazole-κ(2)
N
(3):N
(3′)]bis[bis(4-methoxybenzoato)-κO;κ(2)
O,O′-cobalt(II)] |
title_sort | bis[μ-2,2′-dimethyl-1,1′-(3-oxapentane-1,5-diyl)di-1h-benzimidazole-κ(2)
n
(3):n
(3′)]bis[bis(4-methoxybenzoato)-κo;κ(2)
o,o′-cobalt(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011569/ https://www.ncbi.nlm.nih.gov/pubmed/21589242 http://dx.doi.org/10.1107/S160053681004568X |
work_keys_str_mv | AT zhaolianpeng bism22dimethyl113oxapentane15diyldi1hbenzimidazolek2n3n3bisbis4methoxybenzoatokok2oocobaltii |