Acta Cryst. (2012). E68, m1187-m1188
[ doi:10.1107/S1600536812035593 ]
Abstract: In the title compound, [Ir(C18H15P)2(CO)3]PF6·CH3OH, the IrI atom is coordinated by two triphenylphosphine ligands in axial sites and three carbonyl ligands in the equatorial plane of a fairly regular trigonal bipyramid: the equatorial C-Ir-C angles range from 115.45 (9) to 126.42 (10)°. The small deviations from the ideal tetrahedral geometry around the P atoms are illustrated by C-P-C angles ranging from 104.08 (9) to 106.46 (9)°. In the crystal, the molecules are linked by weak C-HF, C-HO and C-H interactions.
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