metal-organic compounds
The cation of the title compound, [Au(C18H15PS)2](PO2F2), lies with the Au atom on a 2-fold axis, with Au—S 2.277 (2) Å and S—Au—S 172.40 (12)°. The deviation from linearity is not caused by AuAu interactions. It may be caused by intramolecular π–π interactions between phenyl rings. Bond lengths and angles are normal.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129026