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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 ππ interactions between phenyl rings. Bond lengths and angles are normal.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ausp

fcf

Structure factor file (CIF format)
Contains datablock ausp

CCDC reference: 129026

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