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. Author manuscript; available in PMC: 2019 Mar 1.
Published in final edited form as: J Biol Inorg Chem. 2017 Nov 25;23(2):193–207. doi: 10.1007/s00775-017-1518-4

Figure 8.

Figure 8

Depiction of the attacking orientation for acetonitrile molecule (A), the structure of the resulting seven-coordinated molybdenum transition state (B), and the corresponding free energy diagram (C) in the Ia-NNO mechanism in the presence of HPyr+. The numbers denote the enthalpies of compounds relative to the reactant, and numbers in parentheses denote the corresponding Gibbs free energy changes (kJ/mol).