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Figure 5
Energy-framework analysis of the crystal packing of compound (3): (A) Pairwise intermolecular interaction energies calculated for molecules within 3.8 Å of the reference molecule (HS); (B) Coulombic (Eele); (C) dispersion (Edis); and (D) total (Etot) interaction energies, in kJ mol−1. Negative values indicate consolidating interactions. |

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