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1.  N-Ferrocenylmethyl-2-nitro­aniline 
In the title compound, [Fe(C5H5)(C12H11N2O2)], the two cyclo­penta­dienyl (Cp) rings are nearly eclipsed and parallel to each other, the dihedral angle between their mean planes being 2.54 (1)°. One of the Cp rings is substituted by a nitro­benzenamine group, which is essentially perpendicular to the substituted cyclo­penta­dienyl ring, with an N—C(H2)—C—C torsion angle of 89.8 (2)°. Intra­molecular N—H⋯O and N—H⋯N hydrogen bonds occur. In the crystal, weak C—H⋯O hydrogen bonds link adjacent mol­ecules.
doi:10.1107/S1600536812039177
PMCID: PMC3470183  PMID: 23125627

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