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. Author manuscript; available in PMC: 2008 Oct 9.
Published in final edited form as: J Am Chem Soc. 2007 Jun 29;129(29):9049–9065. doi: 10.1021/ja070909i

Figure 9.

Figure 9

Energy level diagram of the Stot=1/2 unrestricted DFT geometry optimized bis-μ-oxo, [FeIII(μ-O)2FeIV] core structure. The top portion displays the bis-μ-oxo structure with Fe-O and Fe-Fe distance and angle data. Local coordinate frames are displayed for each iron. Ligand hydrogens are omitted for clarity.