Acta Crystallographica, Section C: Crystal Structure Communications p. 765 - 767 (1996)
Update date:2022-08-28
Topics:
Alyea, Elmer C.
Ferguson, George
Kannan, Shanmugaperumal
The title compound, [Mo(CO)4{P(C6H11)3}2], has crystallographic inversion symmetry and principal dimensions Mo-P 2.5436(9), Mo-C 2.020(4) and 2.028 (3) A. The mean cone angle for the cyclohexylphosphine ligand is 155°, compared with 146° for the cis isomer.
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