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C 34 H 28 FeCl 2 P 2 Zn, triclinic,  P 1̅ (no. 2),  a  = 9.6794(11) Å,  b  = 9.7989(10) Å,  c  = 18.2141(19) Å,  α  = 95.8740(10)°,  β  = 99.9350(10)°,  γ  = 115.596(2)°,  V  = 1503.9(3) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0362,  wR  ref ( F  2 ) = 0.0964,  T  = 298 K.

Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ 2 P , P′ ]zinc(II), C 34 H 28 FeCl 2 P 2 Zn