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[μ-Bis(diphenylarsino)methane-1:2κ(2) As:As’]nonacarbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)O(3)P)(CO)(9)], contains two crystallographically independent but similar molecules. The bis(diphenylarsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphite ligand bonds to the th...
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/PMC2979706/ https://www.ncbi.nlm.nih.gov/pubmed/21579683 http://dx.doi.org/10.1107/S1600536810001200 |
Sumario: | The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)O(3)P)(CO)(9)], contains two crystallographically independent but similar molecules. The bis(diphenylarsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphite ligand bonds to the third Ru atom. Both the phosphite and arsine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. One of the triphenylphosphite benzene rings in one of the molecules is disordered over two positions with refined site occupancies of 0.60 (3) and 0.40 (3). In the crystal packing, the molecules are stacked along a axis. Intramolecular C—H⋯O hydrogen bonds stabilize the molecular structure and weak intermolecular C—H⋯π interactions further stabilize the crystal structure. The crystal studied was a non-merohedral twin, the refined ratio of the twin components being 0.618 (1):0.382 (1). |
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