Crystal structures of N-[4-(tri­fluoro­meth­yl)phen­yl]benzamide and N-(4-meth­oxy­phen­yl)benz­amide at 173 K: a study of the energetics of conformational changes due to crystal packing

Pearson, W.H.; Urban, J.J.; MacArthur, A.H.R.; Lin, S.; Cabrera, D.W.L.

doi:10.1107/S2056989022000950

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
Intermolecular interaction energies and Hirshfeld surfaces with electrostatic potential (top) and d_norm (bottom) plots are shown for (a) TFMP and (b) MOP. Scales for electrostatic potential are red (−0.0788) to blue (0.1227) au for TFMP and red (−0.0875) to blue (0.1219) au for MOP. Scales for d_norm are red (−0.2905) to blue (0.9711) for TFMP and red (−0.3719) to blue (1.1524) for MOP. The color code for molecular interactions is shown in Fig. 9

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 3| March 2022| Pages 297-305

https://doi.org/10.1107/S2056989022000950

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