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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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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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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. |
format | Text |
id | pubmed-2959525 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT tangguodong trisdiphenylpropylphosphinekpm2iodidotrim3sulfidosulfidotricopperitungstenvi |