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Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate
In the title compound, [CuBr(C(10)H(8)N(2))(2)]Br·BrCH(2)COOH·0.5H(2)O, the Cu(II) ion is coordinated by four N atoms [Cu—N = 1.985 (6)–2.125 (7) Å] from two 2,2′-bipyridine ligand molecules and a bromide anion [Cu—Br = 2.471 (2) Å] in a distorted trigonal-bipyramidal geometry. Short centroid–centr...
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/PMC2971989/ https://www.ncbi.nlm.nih.gov/pubmed/21578660 http://dx.doi.org/10.1107/S1600536809048995 |
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author | Liu, Yaru Sun, Junshan Wang, Xinli |
author_facet | Liu, Yaru Sun, Junshan Wang, Xinli |
author_sort | Liu, Yaru |
collection | PubMed |
description | In the title compound, [CuBr(C(10)H(8)N(2))(2)]Br·BrCH(2)COOH·0.5H(2)O, the Cu(II) ion is coordinated by four N atoms [Cu—N = 1.985 (6)–2.125 (7) Å] from two 2,2′-bipyridine ligand molecules and a bromide anion [Cu—Br = 2.471 (2) Å] in a distorted trigonal-bipyramidal geometry. Short centroid–centroid distances [3.762 (5) and 3.867 (5) Å] between the aromatic rings of neighbouring cations suggest the existence of π–π interactions. Intermolecular O—H⋯Br hydrogen bonds and weak C—H⋯O and C—H⋯Br interactions consolidate the crystal packing. |
format | Text |
id | pubmed-2971989 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29719892010-12-30 Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate Liu, Yaru Sun, Junshan Wang, Xinli Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [CuBr(C(10)H(8)N(2))(2)]Br·BrCH(2)COOH·0.5H(2)O, the Cu(II) ion is coordinated by four N atoms [Cu—N = 1.985 (6)–2.125 (7) Å] from two 2,2′-bipyridine ligand molecules and a bromide anion [Cu—Br = 2.471 (2) Å] in a distorted trigonal-bipyramidal geometry. Short centroid–centroid distances [3.762 (5) and 3.867 (5) Å] between the aromatic rings of neighbouring cations suggest the existence of π–π interactions. Intermolecular O—H⋯Br hydrogen bonds and weak C—H⋯O and C—H⋯Br interactions consolidate the crystal packing. International Union of Crystallography 2009-11-21 /pmc/articles/PMC2971989/ /pubmed/21578660 http://dx.doi.org/10.1107/S1600536809048995 Text en © Liu 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 Liu, Yaru Sun, Junshan Wang, Xinli Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title | Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title_full | Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title_fullStr | Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title_full_unstemmed | Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title_short | Bis(2,2′-bipyridyl)bromidocopper(II) bromide bromoacetic acid hemihydrate |
title_sort | bis(2,2′-bipyridyl)bromidocopper(ii) bromide bromoacetic acid hemihydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971989/ https://www.ncbi.nlm.nih.gov/pubmed/21578660 http://dx.doi.org/10.1107/S1600536809048995 |
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