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Figure 2
Intermolecular C—H⋯O interactions between the π-stacked columns based on the structure determined at 100 K. Atomic displacement parameters at the 50% probability level. Intermolecular interaction energies are given in kJ mol−1, as estimated by CrystalExplorer17.

IUCrJ
Volume 11| Part 4| July 2024| Pages 519-527
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524003634