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Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)

A neutral W/S/Cu cluster, [Cu(3)WIS(4)(C(15)H(17)P)(3)], was formed by the reaction of tetra­thio­tungstate(VI), CuI and diphenyl­propyl­phosphine (dpp) in dimethyl­formamide. The title compound exhibits a neutral half-open cubane-like skeleton, with Cu—I bonds of 2.8056 (8) and 2.9008 (8) Å, and on...

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Detalles Bibliográficos
Autor principal: Tang, Guodong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959525/
https://www.ncbi.nlm.nih.gov/pubmed/21580866
http://dx.doi.org/10.1107/S1600536808030390
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author Tang, Guodong
author_facet Tang, Guodong
author_sort Tang, Guodong
collection PubMed
description A neutral W/S/Cu cluster, [Cu(3)WIS(4)(C(15)H(17)P)(3)], was formed by the reaction of tetra­thio­tungstate(VI), CuI and diphenyl­propyl­phosphine (dpp) in dimethyl­formamide. The title compound exhibits a neutral half-open cubane-like skeleton, with Cu—I bonds of 2.8056 (8) and 2.9008 (8) Å, and one Cu⋯I short contact of 3.1722 (6) Å. The W atom exhibits a tetra­hedral coordination geometry through bonding to three μ(3)-S and one terminal S atom. The three Cu(I) atoms are in two different coordination environments: one Cu atom exhibits a triangular coordination geometry being coordinated by one P atom from dpp and two μ(3)-S atoms, whereas the remaining two Cu centers are tetra­hedrally coordinated, forming the CuPIS(2) core.
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spelling pubmed-29595252010-12-30 Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI) Tang, Guodong Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers A neutral W/S/Cu cluster, [Cu(3)WIS(4)(C(15)H(17)P)(3)], was formed by the reaction of tetra­thio­tungstate(VI), CuI and diphenyl­propyl­phosphine (dpp) in dimethyl­formamide. The title compound exhibits a neutral half-open cubane-like skeleton, with Cu—I bonds of 2.8056 (8) and 2.9008 (8) Å, and one Cu⋯I short contact of 3.1722 (6) Å. The W atom exhibits a tetra­hedral coordination geometry through bonding to three μ(3)-S and one terminal S atom. The three Cu(I) atoms are in two different coordination environments: one Cu atom exhibits a triangular coordination geometry being coordinated by one P atom from dpp and two μ(3)-S atoms, whereas the remaining two Cu centers are tetra­hedrally coordinated, forming the CuPIS(2) core. International Union of Crystallography 2008-10-18 /pmc/articles/PMC2959525/ /pubmed/21580866 http://dx.doi.org/10.1107/S1600536808030390 Text en © Guodong Tang 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
Tang, Guodong
Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title_full Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title_fullStr Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title_full_unstemmed Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title_short Tris(diphenyl­propyl­phosphine-κP)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(I)tungsten(VI)
title_sort tris(diphenyl­propyl­phosphine-κp)-μ(2)-iodido-tri-μ(3)-sulfido-sulfidotricopper(i)tungsten(vi)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959525/
https://www.ncbi.nlm.nih.gov/pubmed/21580866
http://dx.doi.org/10.1107/S1600536808030390
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