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Figure 8
View of the three-dimensional Hirshfeld surface of the title mol­ecule plotted over electrostatic potential energy in the range −0.0500 to 0.0500 a.u. calculated at the Hartree–Fock level of theory using the STO-3 G basis set. Hydrogen-bond donors and acceptors are shown as blue and red regions around the atoms, corresponding to positive and negative potentials, respectively.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 78| Part 1| January 2022| Pages 12-17
https://doi.org/10.1107/S2056989021012676
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