Unique Axial Imidazole Geometries of Fully Halogenated Iron(II) Porphyrin Complexes: Crystal Structures and Mossbauer Spectroscopic Studies

The synthesis and characterization of several electron poor iron(II) porphyrin (FeTFPPBr8) complexes with axial imidazole ligands are reported. The single-crystal X-ray structures have been studied by a combination of crystal packing and Hirshfeld surface calculations, which explained the unusual axial-ligand geometries, e.g., the strong tilt of the Fe-N-Im bonds and the imidazole planes. The six coordinate [Fe(TFPPBr8)(1-MeIm)(2)] was studied by multiple-temperature solid-state Mossbauer spectroscopy, which suggested that it is a low-spin complex with delta similar to 0.32-0.38 mm/s and Delta E-Q similar to 1.0 mm/s.