view article

Figure 4
Inter­action energies in crystal structure of (I). (a), (b) Views of inter­actions between a central mol­ecule, shown as its Hirshfeld surface, and 14 mol­ecules that share the inter­action surfaces with the central mol­ecule. (c) Calculated energies (electrostatic, polarization, dispersion, repulsion, and total) of pairwise inter­actions between the central mol­ecule and those indicated by respective colors.

ISSN: 2056-9890
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds