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Figure 4
(a) View of the three-dimensional Hirshfeld surface of the title compound, plotted over dnorm in the range of −0.5871 to 1.6590 a.u. (b) View of the three-dimensional Hirshfeld surface of the title compound plotted over electrostatic potential energy in the range −0.0500 to 0.0500 a.u. using the STO-3 G basis set at the Hartree–Fock level of theory. (c) Hirshfeld surface of the title compound plotted over shape-index.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 5| May 2021| Pages 559-563
https://doi.org/10.1107/S2056989021004291
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