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Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis

The title cluster compound, [Ru(3)(C(19)H(17)PS)(CO)(11)], comprises a triangle of Ru(0) atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand, PPh(2)(C(6)H(4)SMe-4); no Ru⋯S inter­...

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Autores principales: Shawkataly, Omar bin, Abdelnasir, Hafiz Malik Hussien, Sirat, Siti Syaida, Jotani, Mukesh M., Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6002835/
https://www.ncbi.nlm.nih.gov/pubmed/29951231
http://dx.doi.org/10.1107/S2056989018006989
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author Shawkataly, Omar bin
Abdelnasir, Hafiz Malik Hussien
Sirat, Siti Syaida
Jotani, Mukesh M.
Tiekink, Edward R. T.
author_facet Shawkataly, Omar bin
Abdelnasir, Hafiz Malik Hussien
Sirat, Siti Syaida
Jotani, Mukesh M.
Tiekink, Edward R. T.
author_sort Shawkataly, Omar bin
collection PubMed
description The title cluster compound, [Ru(3)(C(19)H(17)PS)(CO)(11)], comprises a triangle of Ru(0) atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand, PPh(2)(C(6)H(4)SMe-4); no Ru⋯S inter­actions are observed. The phosphane occupies an equatorial position and its proximity to an Ru—Ru edge results in the elongation of this bond with respect to the others [2.8933 (2) Å cf. 2.8575 (2) and 2.8594 (3) Å]. In the crystal, phenyl-C—H⋯O(carbon­yl) and carbonyl-O⋯O(carbon­yl) [2.817 (2) Å] inter­actions combine to form a supra­molecular chain propagating along [111]; the chains pack without directional inter­actions between them. The carbonyl-O⋯O(carbon­yl) and other weak contacts have an influence upon the Hirshfeld surfaces with O⋯H contacts making the greatest contribution, i.e. 37.4% cf. 15.8% for O⋯O and 15.6% for H⋯H contacts.
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spelling pubmed-60028352018-06-27 Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis Shawkataly, Omar bin Abdelnasir, Hafiz Malik Hussien Sirat, Siti Syaida Jotani, Mukesh M. Tiekink, Edward R. T. Acta Crystallogr E Crystallogr Commun Research Communications The title cluster compound, [Ru(3)(C(19)H(17)PS)(CO)(11)], comprises a triangle of Ru(0) atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand, PPh(2)(C(6)H(4)SMe-4); no Ru⋯S inter­actions are observed. The phosphane occupies an equatorial position and its proximity to an Ru—Ru edge results in the elongation of this bond with respect to the others [2.8933 (2) Å cf. 2.8575 (2) and 2.8594 (3) Å]. In the crystal, phenyl-C—H⋯O(carbon­yl) and carbonyl-O⋯O(carbon­yl) [2.817 (2) Å] inter­actions combine to form a supra­molecular chain propagating along [111]; the chains pack without directional inter­actions between them. The carbonyl-O⋯O(carbon­yl) and other weak contacts have an influence upon the Hirshfeld surfaces with O⋯H contacts making the greatest contribution, i.e. 37.4% cf. 15.8% for O⋯O and 15.6% for H⋯H contacts. International Union of Crystallography 2018-05-15 /pmc/articles/PMC6002835/ /pubmed/29951231 http://dx.doi.org/10.1107/S2056989018006989 Text en © Shawkataly et al. 2018 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/
spellingShingle Research Communications
Shawkataly, Omar bin
Abdelnasir, Hafiz Malik Hussien
Sirat, Siti Syaida
Jotani, Mukesh M.
Tiekink, Edward R. T.
Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title_full Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title_fullStr Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title_full_unstemmed Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title_short Undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
title_sort undeca­carbon­yl[(4-methyl­sulfanylphen­yl)di­phenyl­phosphane]triruthenium(0): crystal structure and hirshfeld surface analysis
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6002835/
https://www.ncbi.nlm.nih.gov/pubmed/29951231
http://dx.doi.org/10.1107/S2056989018006989
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