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. Author manuscript; available in PMC: 2022 Aug 1.
Published in final edited form as: Appl Magn Reson. 2020 Oct 28;52(8):971–994. doi: 10.1007/s00723-020-01288-w

Figure 7:

Figure 7:

1H-HYSCORE simulations (red contours) for the 4 protons attributed to water ligands bound to the {FeNO}7 center of TauD[taurine]NO. The spin Hamiltonian parameters used in the simulations are provided in Table 2. Plotting thresholds for the simulations were adjusted to facilitate comparison with the experimental data (colored contours).