Abstract
The title compound, [Fe(C(44)H(8)F(20)N(4))].2C(6)H(6), contains a four-coordinated Fe(II) atom, which lies on a center of symmetry. The porphyrin macrocycle is planar, and the Fe-N bond distances are in the range 1.9891 (13)-1.9982 (13) A. The spin state of the Fe(II) atom is intermediate (S = 1), as confirmed by NMR spectroscopy. The asymmetric unit contains two half benzene molecules, each lying about an independent inversion centre; one of the benzene rings is located just below (and by inversion symmetry, another is just above) the Fe atom, where it interacts weakly with the porphyrin ring.
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Schedule a callMore From: Acta Crystallographica Section C Crystal Structure Communications
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