Cargando…
Dibromido(4,7-diazadecane-1,10-diamine)copper(II)
In the title compound, [CuBr(2)(C(8)H(22)N(4))], the Cu(II) atom is six-coordinate forming a distorted octahedral complex and is bonded to two axial bromide anions and four equatorial nitrogen donors. The equatorial Cu—N bond distances range from 2.005 (8) to 2.046 (8) Å while the axial Cu—Br dist...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200928/ https://www.ncbi.nlm.nih.gov/pubmed/22064899 http://dx.doi.org/10.1107/S160053681103251X |
_version_ | 1782214781274423296 |
---|---|
author | Assey, Gervas E. Butcher, Ray J. Gultneh, Yilma |
author_facet | Assey, Gervas E. Butcher, Ray J. Gultneh, Yilma |
author_sort | Assey, Gervas E. |
collection | PubMed |
description | In the title compound, [CuBr(2)(C(8)H(22)N(4))], the Cu(II) atom is six-coordinate forming a distorted octahedral complex and is bonded to two axial bromide anions and four equatorial nitrogen donors. The equatorial Cu—N bond distances range from 2.005 (8) to 2.046 (8) Å while the axial Cu—Br distances are 2.8616 (17) and 2.9402 (17) Å, thus the six-coordinate Cu complex shows the usual Jahn–Teller distortion. All amine hydrogen atoms participate in either inter- or intramolecular hydrogen bonding to the Br anions. |
format | Online Article Text |
id | pubmed-3200928 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32009282011-11-06 Dibromido(4,7-diazadecane-1,10-diamine)copper(II) Assey, Gervas E. Butcher, Ray J. Gultneh, Yilma Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [CuBr(2)(C(8)H(22)N(4))], the Cu(II) atom is six-coordinate forming a distorted octahedral complex and is bonded to two axial bromide anions and four equatorial nitrogen donors. The equatorial Cu—N bond distances range from 2.005 (8) to 2.046 (8) Å while the axial Cu—Br distances are 2.8616 (17) and 2.9402 (17) Å, thus the six-coordinate Cu complex shows the usual Jahn–Teller distortion. All amine hydrogen atoms participate in either inter- or intramolecular hydrogen bonding to the Br anions. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200928/ /pubmed/22064899 http://dx.doi.org/10.1107/S160053681103251X Text en © Assey 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 Assey, Gervas E. Butcher, Ray J. Gultneh, Yilma Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title | Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title_full | Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title_fullStr | Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title_full_unstemmed | Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title_short | Dibromido(4,7-diazadecane-1,10-diamine)copper(II) |
title_sort | dibromido(4,7-diazadecane-1,10-diamine)copper(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200928/ https://www.ncbi.nlm.nih.gov/pubmed/22064899 http://dx.doi.org/10.1107/S160053681103251X |
work_keys_str_mv | AT asseygervase dibromido47diazadecane110diaminecopperii AT butcherrayj dibromido47diazadecane110diaminecopperii AT gultnehyilma dibromido47diazadecane110diaminecopperii |