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Figure 4
(a) View of the three-dimensional Hirshfeld surface of the title compound, plotted over dnorm and (b) view of the three-dimensional Hirshfeld surface of the title compound plotted over electrostatic potential energy using the STO-3 G basis set at the Hartree–Fock level of theory.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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