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Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate
In the title compound, [Cu(C(16)H(14)N(5))(2)]Cl(2)·2CH(4)O·2H(2)O, the cationic metal complex resides on a crystallographic centre of inversion, with the Cu(2+) bonded to two bis(1H-benzimidazol-2-ylmethyl)amines (IDB). The coordination geometry of the Cu(2+) ion is distorted octahedral with an...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915122/ https://www.ncbi.nlm.nih.gov/pubmed/21200538 http://dx.doi.org/10.1107/S1600536807065816 |
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author | Xia, Xian-you Zhang, Yong Qu, Yuan Chen, Xue-mei Liu, Ting |
author_facet | Xia, Xian-you Zhang, Yong Qu, Yuan Chen, Xue-mei Liu, Ting |
author_sort | Xia, Xian-you |
collection | PubMed |
description | In the title compound, [Cu(C(16)H(14)N(5))(2)]Cl(2)·2CH(4)O·2H(2)O, the cationic metal complex resides on a crystallographic centre of inversion, with the Cu(2+) bonded to two bis(1H-benzimidazol-2-ylmethyl)amines (IDB). The coordination geometry of the Cu(2+) ion is distorted octahedral with an N(6) ligand set. A three-dimensional framework structure is formed by means of hydrogen bonds and π–π interactions formed between imidazole and phenyl rings, and between phenyl and phenyl rings, with centroid-to-centroid distances of 3.690 (2)–3.977 (2) Å and interplanar spacings of 3.445 (2)–3.502 (2) Å. |
format | Text |
id | pubmed-2915122 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29151222010-12-30 Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate Xia, Xian-you Zhang, Yong Qu, Yuan Chen, Xue-mei Liu, Ting Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Cu(C(16)H(14)N(5))(2)]Cl(2)·2CH(4)O·2H(2)O, the cationic metal complex resides on a crystallographic centre of inversion, with the Cu(2+) bonded to two bis(1H-benzimidazol-2-ylmethyl)amines (IDB). The coordination geometry of the Cu(2+) ion is distorted octahedral with an N(6) ligand set. A three-dimensional framework structure is formed by means of hydrogen bonds and π–π interactions formed between imidazole and phenyl rings, and between phenyl and phenyl rings, with centroid-to-centroid distances of 3.690 (2)–3.977 (2) Å and interplanar spacings of 3.445 (2)–3.502 (2) Å. International Union of Crystallography 2007-12-18 /pmc/articles/PMC2915122/ /pubmed/21200538 http://dx.doi.org/10.1107/S1600536807065816 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Xia, Xian-you Zhang, Yong Qu, Yuan Chen, Xue-mei Liu, Ting Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title | Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title_full | Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title_fullStr | Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title_full_unstemmed | Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title_short | Bis[bis(1H-benzimidazol-2-ylmethyl)amine]copper(II) dichloride methanol disolvate dihydrate |
title_sort | bis[bis(1h-benzimidazol-2-ylmethyl)amine]copper(ii) dichloride methanol disolvate dihydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915122/ https://www.ncbi.nlm.nih.gov/pubmed/21200538 http://dx.doi.org/10.1107/S1600536807065816 |
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