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Figure 7
Full interaction maps in ET(1)·4CH3OH, ET(1)·4C2H5OH·H2O and ET(1)·6H2O solvates and the electrostatic potential plots mapped onto electron density isosurfaces (0.008 e a.u.−3) performed in CrystalExplorer calculated at the B3LYP/6-(d,p) level of theory.

IUCrJ
Volume 11| Part 4| July 2024| Pages 528-537
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524004603