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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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Detalles Bibliográficos
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
Descripción
Sumario: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.