Abstract
In the title compound, [Fe(C13H11O2)2], there are markedly different orientations of the two phenylmethoxycarbonyl substituents [O—C—C—C torsion angles = 84.5 (3) and 139.6 (2)°]. These orientations are mediated by a number of intermolecular C—H⋯O interactions, which result in a one-dimensional hydrogen-bonded network of molecules.
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