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. Author manuscript; available in PMC: 2006 Jul 13.
Published in final edited form as: Inorg Chem. 2006 Jul 10;45(14):5284–5290. doi: 10.1021/ic052059i

Figure 3.

Figure 3.

Formal diagram of the porphyrinato core of [Fe(TpivPP)(NO3)]-. Illustrated are the displacements of each atom from the mean plane of the 24-atom core in units of 0.01 Å. Positive values of displacement are toward the nitrate ligand. The diagram also gives the averaged values of each distinct bond distance and angle in the porphyrinato core.