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. 2007 Nov 14;104(47):18355–18362. doi: 10.1073/pnas.0704191104

Fig. 5.

Fig. 5.

Geometry optimized structures of the O2 complex (A), transition state (B), and peroxo intermediate (C) obtained in the reaction coordinate calculation along Fe–OO2 and O–C4PCA. Their corresponding axes are included with the structures.