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Figure 6
Computed potential-energy surface as a function of N—H⋯N hydrogen-atom displacement from the midpoint of the two nitro­gen atoms.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 76| Part 1| January 2020| Pages 77-81
https://doi.org/10.1107/S2056989019016517
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