(Benzyldiphenylphosphine-3κP)[κ-bis(diphenylarsino)methane-1: 2κ2 As:As']nona-carbonyl-1κ3 C,2κ3 C,3κ3 C-triangulotriruthenium(0)

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Abstract

The asymmetric unit of the title triangulo-triruthenium compound, [Ru 3(C25H22As2)(C19H 17P)(CO)9], consists of two crystallographically independent mol-ecules of the triangulo-triruthenium complex, A and B. The bis-(diphenylarsino)methane ligand bridges an Ru-Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru3 triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. With regard to the three phosphine-substituted rings, the benzyl ring makes dihedral angles of 41.0 (3) and 43.9 (3)° with the other two benzene rings in mol-ecule A; these angles are 49.8 (3) and 56.8 (3)° in mol-ecule B. The dihedral angles between the two benzene rings are 76.1 (3) and 88.2 (3)° for the two diphenyl-arsino groups in mol-ecule A and 71.3 (3) and 78.1 (3)° in mol-ecule B. In the crystal packing, mol-ecules are linked into chains via inter-molecular C-H⋯O hydrogen bonds. Weak inter-molecular C-H⋯π inter-actions further stabilize the crystal structure.

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Shawkataly, O. B., Khan, I. A., Yeap, C. S., & Fun, H. K. (2010). (Benzyldiphenylphosphine-3κP)[κ-bis(diphenylarsino)methane-1: 2κ2 As:As’]nona-carbonyl-1κ3 C,2κ3 C,3κ3 C-triangulotriruthenium(0). Acta Crystallographica Section E: Structure Reports Online, 66(1). https://doi.org/10.1107/S1600536809053045

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