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Acta Cryst. (2008). E64, m1401 [ doi:10.1107/S1600536808032662 ]
5-cyclopentadienyl)bis(trimethylphosphine)molybdenum(II) trifluoromethanesulfonateAbstract: In the title compound, [Mo(C5H5)(CO)2(C3H9P)2]CF3SO3, the cationic complex displays a classical four-legged piano-stool square-pyramidal geometry with a trans configuration of the basal ligands around the Mo atom. The cyclopentadienyl (Cp) ligand occupies the apical position of the piano-stool configuration. The average Mo-P bond length of the two trans PMe3 ligands is 2.474 (5) Å and the Mo-Cp centroid distance is 2.003 (2) Å.
Online 15 October 2008
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