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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. F...F interactions appear to dominate the configuration, resulting in virtually eclipsed C6F5(Ir) and C6F5(P) rings.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks lp9416, 24_3_98

fcf

Structure factor file (CIF format)
Contains datablock lp9416

CCDC reference: 130786

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