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Figure 1
Molecule of 2°AP-β with its closest neighbors in the crystal structure refined at 110 K. Harmonic anisotropic ADPs for the independent molecule are represented at the 50% probability level. Intermolecular interaction energies are given in kJ mol−1, as estimated in our former work (Zwolenik et al., 2024BB54). Symmetry-related molecules involved in π⋯π stacking are shown in blue and those involved in C—H⋯O interactions are shown in orange.

IUCrJ
Volume 12| Part 1| January 2025|
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524010443