TABLE 3.

EPR simulation parameters of SliLPMO10E used to simulate spectra Sim1 and Sim2 in Fig. 2

	g	ACu	AN	ΔH
		G	G	G
Sim1a
x	2.033	13.5	14	12
y	2.067	13.5	14	13
z	2.260	135	14	26
Sim2b
x	2.055	19	14	12
y	2.071	19	14	13
z	2.230	190	14	23

^a Data were simulated for three coordinating N atoms.

^b Data were simulated for two coordinating N atoms.