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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...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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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 |
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. |
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