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C 22 H 22 FeO, monoclinic,  P 2 1  (no. 4),  a  = 10.204(3) Å,  b  = 5.7956(16) Å,  c  = 14.591(4) Å,  β  = 97.876(10)°,  V  = 854.7(4) Å 3 ,  Z  = 2,  R    gt   ( F ) = 0.0676,  wR    ref   ( F  2 ) = 0.1647, T = 170 K.

The crystal structure of ( E )-1-ferrocenyl-3-(4-isopropylphenyl)prop-2-en-1-one, C 22 H 22 FeO