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C 21 H 21 FeNO, monoclinic,  P 12 1 / a 1 (no. 14),  a  = 7.329(7) Å,  b  = 17.343(3) Å,  c  = 13.618(5) Å, β = 95.02°,  V  = 1724.3 Å 3 ,  Z  = 4,  R  gt  (F)  = 0.044,  wR  ref  (F  2  )  = 0.111,  T  = 293 K.

Crystal structure of 1-ferrocenyl-(3-methyl-1-phenylaziridin- 2-yl)-methanone, (C 5 H 5 )Fe(C 16 H 16 NO)