The title compound crystallizes in the centrosymmetric triclinic space group$$Pbar 1$$(No. 2) witha=10.818(1)Å,b=10.876(1)Å,c=11.072(2)Å, α=98.74(1)°, β=98.83(1)°, γ=96.61(1)°,V=125906(3)Å3andZ=2. Interatomic distances include Fe−P=2.243(2)Å, Fe−CO=1.771(6)–1.781(5)Å, Fe−C(C5H5)=2.074(6)–2.103(5)Å and
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