metal-organic compounds
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) Å. The mean cone angle for the cyclohexylphosphine ligand is 155°, compared with 146° for the cis-isomer.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 126487