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. 2020 Feb 1;53(Pt 1):226–235. doi: 10.1107/S1600576719014092

Figure 12.

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., 1977). Stacking-related dimers are seen to be close in interaction energy to the observed hydrogen-bonded dimers.