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[μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2) P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1)
In the title mixed solvate, [Au(2)Fe(C(17)H(14)P)(2)Cl(2)]·CHCl(3)·0.5CH(3)(CH(2))(4)CH(3), the hexane solvent molecule is disposed about an inversion centre. The Au atoms exist within nearly ideal linear coordination defined by P,Cl-donor sets, and when viewed down the P⋯P axis the Au atoms are ga...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979891/ https://www.ncbi.nlm.nih.gov/pubmed/21579643 http://dx.doi.org/10.1107/S1600536810001418 |
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author | Meyer, Nadine Mohr, Fabian Tiekink, Edward R. T. |
author_facet | Meyer, Nadine Mohr, Fabian Tiekink, Edward R. T. |
author_sort | Meyer, Nadine |
collection | PubMed |
description | In the title mixed solvate, [Au(2)Fe(C(17)H(14)P)(2)Cl(2)]·CHCl(3)·0.5CH(3)(CH(2))(4)CH(3), the hexane solvent molecule is disposed about an inversion centre. The Au atoms exist within nearly ideal linear coordination defined by P,Cl-donor sets, and when viewed down the P⋯P axis the Au atoms are gauche to each other. In the crystal structure, the chloroform solvent molecule is associated with the complex via a C—H⋯Cl contact, and the hexane solvent molecules occupy voids defined by the remaining components of the structure. |
format | Text |
id | pubmed-2979891 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29798912010-12-30 [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2) P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) Meyer, Nadine Mohr, Fabian Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title mixed solvate, [Au(2)Fe(C(17)H(14)P)(2)Cl(2)]·CHCl(3)·0.5CH(3)(CH(2))(4)CH(3), the hexane solvent molecule is disposed about an inversion centre. The Au atoms exist within nearly ideal linear coordination defined by P,Cl-donor sets, and when viewed down the P⋯P axis the Au atoms are gauche to each other. In the crystal structure, the chloroform solvent molecule is associated with the complex via a C—H⋯Cl contact, and the hexane solvent molecules occupy voids defined by the remaining components of the structure. International Union of Crystallography 2010-01-16 /pmc/articles/PMC2979891/ /pubmed/21579643 http://dx.doi.org/10.1107/S1600536810001418 Text en © Meyer et al. 2010 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 Meyer, Nadine Mohr, Fabian Tiekink, Edward R. T. [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2) P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title | [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2)
P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title_full | [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2)
P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title_fullStr | [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2)
P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title_full_unstemmed | [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2)
P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title_short | [μ-1,1′-Bis(diphenylphosphino)ferrocene-κ(2)
P:P′]bis[chloridogold(I)]–chloroform–hexane (2/2/1) |
title_sort | [μ-1,1′-bis(diphenylphosphino)ferrocene-κ(2)
p:p′]bis[chloridogold(i)]–chloroform–hexane (2/2/1) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979891/ https://www.ncbi.nlm.nih.gov/pubmed/21579643 http://dx.doi.org/10.1107/S1600536810001418 |
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