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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., 2024 ![]() |
IUCrJ
ISSN: 2052-2525
MATERIALS | COMPUTATION
Open
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