Fig. 2. Computational analysis of the attractive and repulsive energies in Pyopen·MeCN.
a A crystal packing diagram of Pyopen·MeCN viewed along the crystallographic b-axis. b A partial crystal packing of Pyopen·MeCN highlighting the polar shell and nonpolar core. c A columnar stacking of Py6Mes in Pyopen·MeCN. d Electrostatic energy (EES), charge transfer energy with higher-order mixed terms energies (ECT + mix), and dispersion energy (EvdW) exserted along the crystallographic a- (red), b- (green), and c-axes (blue) in Pyopen·MeCN.