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. 2017 Dec 29;118(5):2491–2553. doi: 10.1021/acs.chemrev.7b00373

Figure 20.

Figure 20

(a) The synthesis of the first model cpd I (TMP•+)FeIV=O and its structural and electronic parameters. (b) Depiction of the C–H activation mode of (TMP•+)FeIV=O and its Mössbauer spectrum, which indicates high-valent iron. Adapted from ref (205). Copyright 1983 American Chemical Society.