metal-organic compounds
In trans-[Ir(C6F5){P(C6F5)(C6H5)2}2(CO)], the Ir-P and Ir-C distances are comparable to those of the triphenylphosphine analogue. FF interactions appear to dominate the configuration, resulting in virtually eclipsed C6F5(Ir) and C6F5(P) rings.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130786