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. 2021 Aug 20;4:122. doi: 10.1038/s42004-021-00561-8

Fig. 2. Computational analysis of the attractive and repulsive energies in Pyopen·MeCN.

Fig. 2

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.