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. Author manuscript; available in PMC: 2022 Mar 31.
Published in final edited form as: J Am Chem Soc. 2021 Mar 17;143(12):4569–4584. doi: 10.1021/jacs.0c11193

Table 2:

Results of a multiple peak fit to the K pre-edge of the three complexes. The energy position is given in eV, while the intensity is given in absolute units.

total
intensity		 peak i peak ii
energy intensity energy intensity
Fe2-OH-(HBpz3)2(μ-ac)2 10.7 7112.9 5.9 7114.7 4.8
total
intensity		 peak 1 peak 2 peak 3 peak 4
energy int. energy int. energy int. energy int.
Fe2-oxo-(HBpz3)2(μ-ac)2 24.9 7112.5 2.8 7113.0 2.7 7114.2 6.0 7115.0 13.4
Fe2-oxo-hedta2 22.7 7112.4 1.6 7113.0 4.1 7113.8 2.8 7114.5 14.2