Figure 3.
Formal diagram of the porphinato core displaying the perpendicular displacements, in units of 0.01 Å, of the core atoms from the 24-atom mean plane of [Fe(OEP)(CS)(1-MeIm)]. Positive values of displacments are towards the CS ligand. Also given on the diagram are the averaged values for the chemically unique bond distances and angles for the core.