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Figure 12
Dimer intermolecular interaction energies (kJ mol−1) of the top three interaction energies in form I of 4-nitro­benzamide (refcode NTBZAM10; Di Rienzo et al., 1977BB65). Stacking-related dimers are seen to be close in interaction energy to the observed hydrogen-bonded dimers.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 53| Part 1| February 2020| Pages 226-235
https://doi.org/10.1107/S1600576719014092
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