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. 2020 Nov 23;12(4):1317–1326. doi: 10.1039/d0sc04420b

Fig. 5. Structural modulation at 206 K of the Fe–N bond lengths (a), the NO-site occupancy of the PhNO2 guest molecule (b), and C7 and C8 atom sites along the two-fold axis of 3,8-phen ligand (H-atom modulations are included for comparison) (c).

Fig. 5