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In the title compound, [Au 2 Fe(C 11 H 14 NOS) 2 (C 17 H 14 P) 2 ], the Fe II  atom is located on a crystallographic centre of inversion. For the Au I  atom, the deviation from linearity defined by its  S , P -donor set [S—Au—P = 178.17 (8) Å] is due to an intra­molecular Au⋯O contact [3.079 (4) Å]. In the crystal, supra­molecular chains mediated by C—H⋯N inter­actions are formed, which run parallel to [001].

acta crystallographica. section e

[μ-1,1′-Bis(diphenylphosphino)ferrocene-κ2P:P′]bis{[(Z)-O-isopropyl-N-(4-methylphenyl)thiocarbamato-κS]gold(I)}