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. 2022 Jun 3;8(6):e09556. doi: 10.1016/j.heliyon.2022.e09556

Table 2.

The principal g-values obtained from the ESR spectral simulations, together with the parameter used for the simulations: gstrain and linewidths lw.

Compound g = [gxgygz] gstrain lw (mT) T (K)
1a∙10H2O [2.05 2.05 2.30] [0.08 0.13 0.44]
[0.10 0.09 0.52]		 0.23
0.23		 78
297
1b∙3.5H2O [2.05 2.09 2.27] [0.02 0.04 0.00]
[0.01 0.00 0.00]		 5.68
6.60		 78
297
1d∙H2O [2.06 2.07 2.25] [0.02 0.1 0.45]
[0.0 0.00 0.31]		 0.23
4.51		 78
297