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. 2020 Oct 9;5(Pt 10):x201310. doi: 10.1107/S2414314620013103

Figure 3.

Figure 3

Inter­action energies in crystal structure of (I). (a) A view of inter­actions between a central mol­ecule, shown as its Hirshfeld surface, and 13 mol­ecules that share the inter­action surfaces with the central mol­ecule. Red areas on the Hirshfeld surface encode the closest inter­molecular contacts, which are hydrogen bonds involving the hydrazido groups, a short C—H⋯O type contact is shown as a dotted line; (b) Calculated energies (electrostatic, polarization, dispersion, repulsion, and total) of pairwise inter­actions between the central mol­ecule and those indicated by respective colours.