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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) Contains datablocks global, 9597gaus |
| Structure factor file (CIF format) Contains datablock 9597fin |
CCDC reference: 126487
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