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Figure 4
A view of the three-dimensional Hirshfeld surface of the title com­pound, plotted over the electrostatic potential energy in the range −0.0500 to 0.0500 a.u. using the STO-3G basis set at the Hartree–Fock level of theory. Weak hydrogen-bond donor and acceptor inter­molecular inter­actions are shown as blue and red regions around the atoms corresponding to positive and negative potentials, respectively.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 11| November 2019| Pages 1753-1758
https://doi.org/10.1107/S2056989019014154
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