
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 Au
Au 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