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Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II)
In the title complex, [CuBr(2)(C(6)H(4)N(2)Se)(2)], the Cu(II) ion is tetracoordinated by two bromide anions and two N atoms in a distorted square-planar geometry. The two essentially planar 2,1,3-benzoselenadiazole ligands [maximum deviations = 0.012 (2) and 0.030 (2) Å] are approximately coplanar...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051764/ https://www.ncbi.nlm.nih.gov/pubmed/21522854 http://dx.doi.org/10.1107/S160053681005422X |
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author | Fun, Hoong-Kun Goh, Jia Hao Maity, Annada C. Goswami, Shyamaprosad |
author_facet | Fun, Hoong-Kun Goh, Jia Hao Maity, Annada C. Goswami, Shyamaprosad |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title complex, [CuBr(2)(C(6)H(4)N(2)Se)(2)], the Cu(II) ion is tetracoordinated by two bromide anions and two N atoms in a distorted square-planar geometry. The two essentially planar 2,1,3-benzoselenadiazole ligands [maximum deviations = 0.012 (2) and 0.030 (2) Å] are approximately coplanar [dihedral angle = 6.14 (6)°]. In the crystal, short intermolecular Se⋯Br, Se⋯N and N⋯N interactions are observed. These short interactions and intermolecular C—H⋯Br hydrogen bonds link the complex molecules into two-dimensional arrays parallel to the ac plane. |
format | Text |
id | pubmed-3051764 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30517642011-04-26 Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) Fun, Hoong-Kun Goh, Jia Hao Maity, Annada C. Goswami, Shyamaprosad Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [CuBr(2)(C(6)H(4)N(2)Se)(2)], the Cu(II) ion is tetracoordinated by two bromide anions and two N atoms in a distorted square-planar geometry. The two essentially planar 2,1,3-benzoselenadiazole ligands [maximum deviations = 0.012 (2) and 0.030 (2) Å] are approximately coplanar [dihedral angle = 6.14 (6)°]. In the crystal, short intermolecular Se⋯Br, Se⋯N and N⋯N interactions are observed. These short interactions and intermolecular C—H⋯Br hydrogen bonds link the complex molecules into two-dimensional arrays parallel to the ac plane. International Union of Crystallography 2011-01-15 /pmc/articles/PMC3051764/ /pubmed/21522854 http://dx.doi.org/10.1107/S160053681005422X Text en © Fun et al. 2011 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 Fun, Hoong-Kun Goh, Jia Hao Maity, Annada C. Goswami, Shyamaprosad Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title | Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title_full | Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title_fullStr | Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title_full_unstemmed | Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title_short | Bis(2,1,3-benzoselenadiazole-κN)dibromidocopper(II) |
title_sort | bis(2,1,3-benzoselenadiazole-κn)dibromidocopper(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051764/ https://www.ncbi.nlm.nih.gov/pubmed/21522854 http://dx.doi.org/10.1107/S160053681005422X |
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