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[μ-Bis(diphenylarsino)methane-1:2κ(2) As:As′]nonacarbonyl-1κ(3) C,2κ(3) C,3κ(3) C-[diphenyl(phenylsulfanylmethyl)phosphine-3κP]-triangulo-triruthenium(0) chloroform hemisolvate
The asymmetric unit of the title triangulo-triruthenium cluster, [Ru(3)(C(25)H(22)As(2))(C(19)H(17)PS)(CO)(9)]·0.5CHCl(3), contains of one molecule of the triangulo-triruthenium complex and half a molecule of the disordered (two positions of equal weight) chloroform solvent. The bis(diphenylars...
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/PMC2979739/ https://www.ncbi.nlm.nih.gov/pubmed/21579685 http://dx.doi.org/10.1107/S1600536810001212 |
Sumario: | The asymmetric unit of the title triangulo-triruthenium cluster, [Ru(3)(C(25)H(22)As(2))(C(19)H(17)PS)(CO)(9)]·0.5CHCl(3), contains of one molecule of the triangulo-triruthenium complex and half a molecule of the disordered (two positions of equal weight) chloroform solvent. 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 benzene ring of phenylthiomethyl is disordered over two positions with refined site occupancies of 0.788 (11) and 0.212 (11). In the crystal packing, molecules are linked into chains along b axis by intermolecular C—H⋯O hydrogen bonds. Weak intermolecular C—H⋯π interactions further stabilize the crystal structure. |
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