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. 2012 Jun 1;68(Pt 6):m838-9.
doi: 10.1107/S1600536812023707. Epub 2012 May 31.

[μ-Bis(di-o-tolyl-phosphan-yl)methane-1:2κ(2)P:P']nona-carbonyl-1κ(3)C,2κ(3)C,3κ(3)C-[tris-(2-chloro-eth-yl) phosphite-3κP]-triangulo-triruthenium(0)

[μ-Bis(di-o-tolyl-phosphan-yl)methane-1:2κ(2)P:P']nona-carbonyl-1κ(3)C,2κ(3)C,3κ(3)C-[tris-(2-chloro-eth-yl) phosphite-3κP]-triangulo-triruthenium(0)

Omar Bin Shawkataly et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, [Ru(3)(C(6)H(12)Cl(3)O(3)P)(C(29)H(30)P(2))(CO)(9)], the bis-(di-o-tolyl-phosphan-yl)methane ligand bridges one Ru-Ru bond and the monodentate phosphite ligand bonds to the third Ru atom. Both ligands are equatorial with respect to the Ru(3) triangle. Each Ru atom bears one equatorial and two axial terminal carbonyl ligands. The dihedral angles between the two benzene rings in the diphenyl-phosphanyl groups are 79.52 (10) and 69.88 (10)°. In the crystal, mol-ecules are linked via C-H⋯O hydrogen bonds into chains along [100].

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound showing 50% probability displacement ellipsoids for non-H atoms.
Fig. 2.
Fig. 2.
The crystal structure of the title compound, viewed down the c axis. H atoms not involved in hydrogen bonds (dashed lines) have been omitted for clarity.

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