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Figure 3
Interaction energies (in kJ mol−1) for different contacts within the structure of 1, divided into electrostatic, polarization, dispersion and repulsive contributions, together with the total interaction energy. In the partial packing diagram (left), the interacting molecules are colour-coded to correlate with the tabulated energies (CrystalExplorer; Spackman et al., 2021 ![]() |