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μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate

In the crystal structure of the title compound, [Cu(2)Br(2)(dppe)(3)]·2CH(3)COCH(3) [dppe is 1,2-bis­(diphenyl­phosphino)­ethane, C(26)H(24)P(2)], the two Cu centers are bridged by a dppe ligand and each metal center carries one chelating dppe unit, with the fourth coordination site available for th...

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Autor principal: Shi, Wen-Juan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959431/
https://www.ncbi.nlm.nih.gov/pubmed/21201076
http://dx.doi.org/10.1107/S1600536808031000
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author Shi, Wen-Juan
author_facet Shi, Wen-Juan
author_sort Shi, Wen-Juan
collection PubMed
description In the crystal structure of the title compound, [Cu(2)Br(2)(dppe)(3)]·2CH(3)COCH(3) [dppe is 1,2-bis­(diphenyl­phosphino)­ethane, C(26)H(24)P(2)], the two Cu centers are bridged by a dppe ligand and each metal center carries one chelating dppe unit, with the fourth coordination site available for the Br(−) anion. The mol­ecule is centrosymmetric, with the center of symmetry located between the methyl­ene C atoms of the bridging dppe ligand. The crystal structure is stabilized by intra­molecular C—H⋯Br hydrogen bonds and inter­molecular π–π inter­actions, with a centroid-to-centroid distance of 3.2055 (1) Å.
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spelling pubmed-29594312010-12-30 μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate Shi, Wen-Juan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the crystal structure of the title compound, [Cu(2)Br(2)(dppe)(3)]·2CH(3)COCH(3) [dppe is 1,2-bis­(diphenyl­phosphino)­ethane, C(26)H(24)P(2)], the two Cu centers are bridged by a dppe ligand and each metal center carries one chelating dppe unit, with the fourth coordination site available for the Br(−) anion. The mol­ecule is centrosymmetric, with the center of symmetry located between the methyl­ene C atoms of the bridging dppe ligand. The crystal structure is stabilized by intra­molecular C—H⋯Br hydrogen bonds and inter­molecular π–π inter­actions, with a centroid-to-centroid distance of 3.2055 (1) Å. International Union of Crystallography 2008-09-27 /pmc/articles/PMC2959431/ /pubmed/21201076 http://dx.doi.org/10.1107/S1600536808031000 Text en © Wen-Juan Shi 2008 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
Shi, Wen-Juan
μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title_full μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title_fullStr μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title_full_unstemmed μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title_short μ-1,2-Bis­(diphenyl­phos­phino)­ethane-κ(2) P:P′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) P,P′]bromidocopper(I)} acetone disolvate
title_sort μ-1,2-bis­(diphenyl­phos­phino)­ethane-κ(2) p:p′-bis­{[1,2-bis­(diphenyl­phosphino)­ethane-κ(2) p,p′]bromidocopper(i)} acetone disolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959431/
https://www.ncbi.nlm.nih.gov/pubmed/21201076
http://dx.doi.org/10.1107/S1600536808031000
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