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[μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate

The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(14)BrP)(CO)(9)]·0.3CHCl(3), contains one mol­ecule of the triangulo-triruthenium complex and one partially occupied disordered chloro­form solvent mol­ecule. The bis­(diphenyl­arsino)methane ligand bridg...

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Autores principales: Shawkataly, Omar bin, Khan, Imthyaz Ahmed, 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/PMC2979922/
https://www.ncbi.nlm.nih.gov/pubmed/21579649
http://dx.doi.org/10.1107/S1600536809055287
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author Shawkataly, Omar bin
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Shawkataly, Omar bin
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Shawkataly, Omar bin
collection PubMed
description The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(14)BrP)(CO)(9)]·0.3CHCl(3), contains one mol­ecule of the triangulo-triruthenium complex and one partially occupied disordered chloro­form solvent mol­ecule. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the arsine and phosphine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The phosphine-substituted benzene rings make dihedral angles of 67.5 (3), 76.1 (3) and 78.1 (3)° with each other. The dihedral angles between the two benzene rings are 79.0 (4) and 81.4 (3)° for the two diphenyl­arsino groups. In the crystal packing, the mol­ecules are linked into chains along the a axis by inter­molecular C—H⋯O hydrogen bonds.
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spelling pubmed-29799222010-12-30 [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate Shawkataly, Omar bin Khan, Imthyaz Ahmed Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(14)BrP)(CO)(9)]·0.3CHCl(3), contains one mol­ecule of the triangulo-triruthenium complex and one partially occupied disordered chloro­form solvent mol­ecule. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the arsine and phosphine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The phosphine-substituted benzene rings make dihedral angles of 67.5 (3), 76.1 (3) and 78.1 (3)° with each other. The dihedral angles between the two benzene rings are 79.0 (4) and 81.4 (3)° for the two diphenyl­arsino groups. In the crystal packing, the mol­ecules are linked into chains along the a axis by inter­molecular C—H⋯O hydrogen bonds. International Union of Crystallography 2010-01-16 /pmc/articles/PMC2979922/ /pubmed/21579649 http://dx.doi.org/10.1107/S1600536809055287 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
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
[μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title_full [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title_fullStr [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title_full_unstemmed [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title_short [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As′][(4-bromo­phen­yl)diphenyl­phosphine-3κP]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
title_sort [μ-bis(diphenyl­arsino)methane-1:2κ(2) as:as′][(4-bromo­phen­yl)diphenyl­phosphine-3κp]nona­carbonyl-1κ(3) c,2κ(3) c,3κ(3) c-triangulo-tri­ruthenium(0) chloro­form 0.3-solvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979922/
https://www.ncbi.nlm.nih.gov/pubmed/21579649
http://dx.doi.org/10.1107/S1600536809055287
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