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(μ-Piperazine-1,4-dicarbodithioato-κ(4) S (1),S (1′):S (4),S (4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate
In the title compound, [Au(2)(C(6)H(8)N(2)S(4))(C(18)H(15)P)(4)]·2CHCl(3), the digold complex resides on a crystallographic inversion center and co-crystallizes with two molecules of chloroform solvent. The piperazine-1,4-dicarbodithioate linker has an almost ideal chair conformation. The geometr...
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/PMC3247547/ https://www.ncbi.nlm.nih.gov/pubmed/22219852 http://dx.doi.org/10.1107/S1600536811044229 |
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author | Guzei, Ilia A. Spencer, Lara C. Lillywhite, Stacy Darkwa, James |
author_facet | Guzei, Ilia A. Spencer, Lara C. Lillywhite, Stacy Darkwa, James |
author_sort | Guzei, Ilia A. |
collection | PubMed |
description | In the title compound, [Au(2)(C(6)H(8)N(2)S(4))(C(18)H(15)P)(4)]·2CHCl(3), the digold complex resides on a crystallographic inversion center and co-crystallizes with two molecules of chloroform solvent. The piperazine-1,4-dicarbodithioate linker has an almost ideal chair conformation. The geometry about the gold atoms is severely distorted tetrahedral punctuated by a very acute S—Au—S bite angle. |
format | Online Article Text |
id | pubmed-3247547 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32475472012-01-04 (μ-Piperazine-1,4-dicarbodithioato-κ(4) S (1),S (1′):S (4),S (4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate Guzei, Ilia A. Spencer, Lara C. Lillywhite, Stacy Darkwa, James Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Au(2)(C(6)H(8)N(2)S(4))(C(18)H(15)P)(4)]·2CHCl(3), the digold complex resides on a crystallographic inversion center and co-crystallizes with two molecules of chloroform solvent. The piperazine-1,4-dicarbodithioate linker has an almost ideal chair conformation. The geometry about the gold atoms is severely distorted tetrahedral punctuated by a very acute S—Au—S bite angle. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247547/ /pubmed/22219852 http://dx.doi.org/10.1107/S1600536811044229 Text en © Guzei 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 Guzei, Ilia A. Spencer, Lara C. Lillywhite, Stacy Darkwa, James (μ-Piperazine-1,4-dicarbodithioato-κ(4) S (1),S (1′):S (4),S (4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title | (μ-Piperazine-1,4-dicarbodithioato-κ(4)
S
(1),S
(1′):S
(4),S
(4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title_full | (μ-Piperazine-1,4-dicarbodithioato-κ(4)
S
(1),S
(1′):S
(4),S
(4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title_fullStr | (μ-Piperazine-1,4-dicarbodithioato-κ(4)
S
(1),S
(1′):S
(4),S
(4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title_full_unstemmed | (μ-Piperazine-1,4-dicarbodithioato-κ(4)
S
(1),S
(1′):S
(4),S
(4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title_short | (μ-Piperazine-1,4-dicarbodithioato-κ(4)
S
(1),S
(1′):S
(4),S
(4′))bis[bis(triphenylphosphane-κP)gold(I)] chloroform disolvate |
title_sort | (μ-piperazine-1,4-dicarbodithioato-κ(4)
s
(1),s
(1′):s
(4),s
(4′))bis[bis(triphenylphosphane-κp)gold(i)] chloroform disolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247547/ https://www.ncbi.nlm.nih.gov/pubmed/22219852 http://dx.doi.org/10.1107/S1600536811044229 |
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