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. Author manuscript; available in PMC: 2021 Dec 4.
Published in final edited form as: J Am Chem Soc. 2021 Mar 3;143(10):3889–3900. doi: 10.1021/jacs.0c13061

Figure 11.

Figure 11.

Calculated representative structures, along with their key geometry parameters (distances are in Å), for the proposed deformylative fluorination pathway. Energies (in kcal/mol) are provided relative to the prereaction complex as ΔHG.