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Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)

In the title triangulo-triruthenium compound, [Ru(3)(C(18)H(12)Cl(3)P)(CO)(11)], one equatorial carbonyl group has been substituted by the monodentate phosphine ligand, leaving one equatorial and two axial carbonyl substituents on the Ru atom. The remaining two Ru atoms each carry two equatorial and...

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Autores principales: Shawkataly, Omar bin, Pankhi, Mohd. Aslam A., Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979078/
https://www.ncbi.nlm.nih.gov/pubmed/21579060
http://dx.doi.org/10.1107/S1600536810013826
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author Shawkataly, Omar bin
Pankhi, Mohd. Aslam A.
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Shawkataly, Omar bin
Pankhi, Mohd. Aslam A.
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Shawkataly, Omar bin
collection PubMed
description In the title triangulo-triruthenium compound, [Ru(3)(C(18)H(12)Cl(3)P)(CO)(11)], one equatorial carbonyl group has been substituted by the monodentate phosphine ligand, leaving one equatorial and two axial carbonyl substituents on the Ru atom. The remaining two Ru atoms each carry two equatorial and two axial terminal carbonyl ligands. The three benzene rings make dihedral angles of 87.83 (17), 69.91 (17) and 68.26 (17)° with each other. In the crystal structure, mol­ecules are linked into dimers by inter­molecular C—H⋯O hydrogen bonds. The mol­ecular structure is stabilized by an intra­molecular C—H⋯O hydrogen bond.
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spelling pubmed-29790782010-12-30 Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0) Shawkataly, Omar bin Pankhi, Mohd. Aslam A. Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title triangulo-triruthenium compound, [Ru(3)(C(18)H(12)Cl(3)P)(CO)(11)], one equatorial carbonyl group has been substituted by the monodentate phosphine ligand, leaving one equatorial and two axial carbonyl substituents on the Ru atom. The remaining two Ru atoms each carry two equatorial and two axial terminal carbonyl ligands. The three benzene rings make dihedral angles of 87.83 (17), 69.91 (17) and 68.26 (17)° with each other. In the crystal structure, mol­ecules are linked into dimers by inter­molecular C—H⋯O hydrogen bonds. The mol­ecular structure is stabilized by an intra­molecular C—H⋯O hydrogen bond. International Union of Crystallography 2010-04-28 /pmc/articles/PMC2979078/ /pubmed/21579060 http://dx.doi.org/10.1107/S1600536810013826 Text en © Shawkataly et al. 2010 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
Shawkataly, Omar bin
Pankhi, Mohd. Aslam A.
Yeap, Chin Sing
Fun, Hoong-Kun
Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title_full Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title_fullStr Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title_full_unstemmed Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title_short Undeca­carbonyl-1κ(3) C,2κ(4) C,3κ(4) C-[tris­(3-chloro­phen­yl)phosphine-1κP]-triangulo-triruthenium(0)
title_sort undeca­carbonyl-1κ(3) c,2κ(4) c,3κ(4) c-[tris­(3-chloro­phen­yl)phosphine-1κp]-triangulo-triruthenium(0)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979078/
https://www.ncbi.nlm.nih.gov/pubmed/21579060
http://dx.doi.org/10.1107/S1600536810013826
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