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. Author manuscript; available in PMC: 2007 Sep 25.
Published in final edited form as: Inorg Chem. 2003 Aug 25;42(17):5202–5210. doi: 10.1021/ic030043r

Figure 3.

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.