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C 39 H 37 CuFeOP 2 S 2 , triclinic,  P 1̄ (no. 2),  a  = 9.6132(10) Å,  b  = 11.5667(12) Å,  c  = 16.8739(18) Å,  α  = 99.732(2)°,  β  = 96.342(2)°,  γ  = 93.446(2)°,  V  = 1832.0(3) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0455,  wR  ref ( F  2 ) = 0.1212,  T  = 293.0 K.

zeitschrift für kristallographie - new crystal structures

Crystal structure of 1,1′-bis(diphenylphosphino)ferrocene-(1,1′-bis(diphenylphosphino)ferrocene-κ 2  P , P′ )-( O -isobutyl sulfurodithioito-κ 2  S , S′ )copper(I), C 39 H 37 CuFeOP 2 S 2