Using cocrystals as a tool to study non-crystallizing mol­ecules: crystal structure, Hirshfeld surface analysis and com­putational study of the 1:1 cocrystal of (E)-N-(3,4-di­fluoro­phen­yl)-1-(pyridin-4-yl)methanimine and acetic acid

Sánchez-Pacheco, A.D.; Huerta, E.H.; Espinosa-Camargo, J.B.; Rodríguez-Nájera, E.V.; Martínez-Otero, D.; Hernández-Ortega, S.; Valdés-Martínez, J.

doi:10.1107/S2053229624005187

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 5
Perspective and top views of the energy frameworks of the cocrystal, showing the (a) electrostatic energy, (b) dispersion energy and (c) total energy. The radius of the cylinders is proportional to the relative strength of the corresponding energies. They were adjusted to the same scale factor of 80 with a cut-off value of 0 kJ mol⁻¹ within a 2 × 2 × 2 unit cell.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 80| Part 8| August 2024| Pages 343-348

https://doi.org/10.1107/S2053229624005187

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