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Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2) P:P′]digold(I) dichloride acetone monosolvate monohydrate
In the title complex salt, [Au(2){(C(6)H(5))(2)PCH(2)P(C(6)H(5))(2)}]Cl(2)·(CH(3))(2)C=O·H(2)O, the dication forms an eight-membered {—PCPAu}(2) ring with a transannular aurophilic interaction [Au⋯Au = 2.9743 (2) Å]. The ring approximates a flattened boat conformation, with the two methylene C ato...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571361/ https://www.ncbi.nlm.nih.gov/pubmed/26396760 http://dx.doi.org/10.1107/S2056989015013341 |
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author | Yeo, Chien Ing Tan, Yee Seng Tiekink, Edward R. T. |
author_facet | Yeo, Chien Ing Tan, Yee Seng Tiekink, Edward R. T. |
author_sort | Yeo, Chien Ing |
collection | PubMed |
description | In the title complex salt, [Au(2){(C(6)H(5))(2)PCH(2)P(C(6)H(5))(2)}]Cl(2)·(CH(3))(2)C=O·H(2)O, the dication forms an eight-membered {—PCPAu}(2) ring with a transannular aurophilic interaction [Au⋯Au = 2.9743 (2) Å]. The ring approximates a flattened boat conformation, with the two methylene C atoms lying ca 0.58–0.59 Å above the least-squares plane defined by the Au(2)P(4) atoms (r.m.s. deviation = 0.0849 Å). One Cl(−) anion functions as a weak bridge between the Au(I) atoms [Au⋯Cl = 2.9492 (13) and 2.9776 (12) Å]. The second Cl(−) anion forms two (water)O—H⋯Cl hydrogen bonds about a centre of inversion, forming a centrosymmetric eight-membered {⋯HOH⋯Cl}(2) supramolecular square. Globally, the dications and loosely associated Cl(−) anions assemble into layers lying parallel to the ac plane, being connected by C—H⋯Cl,π(phenyl) interactions. The supramolecular squares and solvent acetone molecules are sandwiched in the inter-layer region, being connected to the layers on either side by C—H⋯Cl,O(acetone) interactions. |
format | Online Article Text |
id | pubmed-4571361 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-45713612015-09-22 Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2) P:P′]digold(I) dichloride acetone monosolvate monohydrate Yeo, Chien Ing Tan, Yee Seng Tiekink, Edward R. T. Acta Crystallogr E Crystallogr Commun Research Communications In the title complex salt, [Au(2){(C(6)H(5))(2)PCH(2)P(C(6)H(5))(2)}]Cl(2)·(CH(3))(2)C=O·H(2)O, the dication forms an eight-membered {—PCPAu}(2) ring with a transannular aurophilic interaction [Au⋯Au = 2.9743 (2) Å]. The ring approximates a flattened boat conformation, with the two methylene C atoms lying ca 0.58–0.59 Å above the least-squares plane defined by the Au(2)P(4) atoms (r.m.s. deviation = 0.0849 Å). One Cl(−) anion functions as a weak bridge between the Au(I) atoms [Au⋯Cl = 2.9492 (13) and 2.9776 (12) Å]. The second Cl(−) anion forms two (water)O—H⋯Cl hydrogen bonds about a centre of inversion, forming a centrosymmetric eight-membered {⋯HOH⋯Cl}(2) supramolecular square. Globally, the dications and loosely associated Cl(−) anions assemble into layers lying parallel to the ac plane, being connected by C—H⋯Cl,π(phenyl) interactions. The supramolecular squares and solvent acetone molecules are sandwiched in the inter-layer region, being connected to the layers on either side by C—H⋯Cl,O(acetone) interactions. International Union of Crystallography 2015-07-17 /pmc/articles/PMC4571361/ /pubmed/26396760 http://dx.doi.org/10.1107/S2056989015013341 Text en © Yeo et al. 2015 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 | Research Communications Yeo, Chien Ing Tan, Yee Seng Tiekink, Edward R. T. Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2) P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title | Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title_full | Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title_fullStr | Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title_full_unstemmed | Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title_short | Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
P:P′]digold(I) dichloride acetone monosolvate monohydrate |
title_sort | crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ(2)
p:p′]digold(i) dichloride acetone monosolvate monohydrate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571361/ https://www.ncbi.nlm.nih.gov/pubmed/26396760 http://dx.doi.org/10.1107/S2056989015013341 |
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