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. Author manuscript; available in PMC: 2011 Sep 6.
Published in final edited form as: Inorg Chem. 2010 Sep 6;49(17):8078–8085. doi: 10.1021/ic101099z

Figure 6.

Figure 6

Formal diagrams of the porphinato core displaying perpendicular displacements, in units of 0.01Å, of the core atoms from the 24-atom mean plane. Also entered on the diagrams are the values of the individual bond distances in the inner 16-membered rings. Note the alternating short-long pattern of the N–Ca and Ca–Cm bond distances. [Fe(TEtP.)(Cl)]SbCl6 (top), [Fe(TPrP.)(Cl)]SbCl6 (bottom).