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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...

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Autores principales: Yeo, Chien Ing, Tan, Yee Seng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
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.
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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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