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Figure 5
(a) View of the three-dimensional Hirshfeld surface of (I), plotted over dnorm in the range from −0.48 to 1.34 a.u. with a neighbouring mol­ecule. The inter­molecular hydrogen bonds are depicted by green dashed lines. (b) View of the three-dimensional electrostatic potential surface of (I) plotted over the range from −0.05 to 0.05 a.u., using the STO-3 G basis set at the Hartree–Fock method of theory.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 82| Part 5| May 2026| Pages 450-453
https://doi.org/10.1107/S2056989026003427
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