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Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2) N (4),N (5))copper(I)
The Cu(I) atom in the title compound, [CuCl(C(18)H(14)N(4))], is N,N′-chelated by the N-heterocyclic ligand and coordinated by one Cl(−) anion in a distorted trigonal geometry. In the crystal, the Cu(I) atom is disordered over two positions in a 0.667 (6):0.333 (6) ratio. The deviation of the Cu ato...
Autores principales: | , , |
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Formato: | Online Artículo 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/PMC3200675/ https://www.ncbi.nlm.nih.gov/pubmed/22065705 http://dx.doi.org/10.1107/S1600536811034817 |
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author | Hong, Jun Li, Xiu-Ying Ng, Seik Weng |
author_facet | Hong, Jun Li, Xiu-Ying Ng, Seik Weng |
author_sort | Hong, Jun |
collection | PubMed |
description | The Cu(I) atom in the title compound, [CuCl(C(18)H(14)N(4))], is N,N′-chelated by the N-heterocyclic ligand and coordinated by one Cl(−) anion in a distorted trigonal geometry. In the crystal, the Cu(I) atom is disordered over two positions in a 0.667 (6):0.333 (6) ratio. The deviation of the Cu atom from the N/N/Cl coordination plane is 0.013 (3) Å for the major component and 0.073 (6) Å for the minor component. Two methylene C atoms are also disordered over two positions in a 0.667 (6):0.333 (6) ratio. |
format | Online Article Text |
id | pubmed-3200675 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32006752011-11-06 Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2) N (4),N (5))copper(I) Hong, Jun Li, Xiu-Ying Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The Cu(I) atom in the title compound, [CuCl(C(18)H(14)N(4))], is N,N′-chelated by the N-heterocyclic ligand and coordinated by one Cl(−) anion in a distorted trigonal geometry. In the crystal, the Cu(I) atom is disordered over two positions in a 0.667 (6):0.333 (6) ratio. The deviation of the Cu atom from the N/N/Cl coordination plane is 0.013 (3) Å for the major component and 0.073 (6) Å for the minor component. Two methylene C atoms are also disordered over two positions in a 0.667 (6):0.333 (6) ratio. International Union of Crystallography 2011-08-31 /pmc/articles/PMC3200675/ /pubmed/22065705 http://dx.doi.org/10.1107/S1600536811034817 Text en © Hong 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 Hong, Jun Li, Xiu-Ying Ng, Seik Weng Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2) N (4),N (5))copper(I) |
title | Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
N
(4),N
(5))copper(I) |
title_full | Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
N
(4),N
(5))copper(I) |
title_fullStr | Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
N
(4),N
(5))copper(I) |
title_full_unstemmed | Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
N
(4),N
(5))copper(I) |
title_short | Chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
N
(4),N
(5))copper(I) |
title_sort | chlorido(10,11,12,13-tetrahydro-4,5,9,14-tetraazabenzo[b]triphenylene-κ(2)
n
(4),n
(5))copper(i) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200675/ https://www.ncbi.nlm.nih.gov/pubmed/22065705 http://dx.doi.org/10.1107/S1600536811034817 |
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