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Figure 6
Views of the three-dimensional Hirshfeld surfaces of the four components in the asymmetric unit 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: (a) mol­ecule A, (b) mol­ecule B, (c) DMF solvent mol­ecule (with O7), (d) DMF solvent mol­ecule (with O8).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 80| Part 2| February 2024| Pages 110-116
https://doi.org/10.1107/S2056989023011118
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