Chloro(5,10,15,20-tetraphenylporphyrinato)manganese(III) with 4/m symmetry

The crystal structure of [Mn(TPP)Cl] in space group I4/m (where TPP is C44H28N4) has been determined. The unit cell contains two full molecules, with one eighth of a molecule unique. An out-of-plane model for the Mn atom was applied and all non-H atoms were refined anisotropically. The Mn-N distance is 2.002(3) Angstrom, the axial Mn-Cl distance is 2.297(15) Angstrom and the out-of-plane displacement of the Mn atom is 0.16 Angstrom. The possibility of a reverse-doming porphyrin core conformation is mentioned briefly.