[3]Ferrocenophan-1-one
نویسندگان
چکیده
The crystal structure of [3]ferrocenophan-1-one, [Fe(C(13)H(12)O)], has been redetermined at 150 K. The tethered cyclo-penta-dienyl (Cp) rings are tilted by 9.39 (18)° and assume an eclipsed conformation. The 1-oxopropane-1,3-diyl bridge has a pseudo-envelope conformation with the C=O group deviating by as much as 22.5 (2)° from coplanarity with its attached Cp ring.
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