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 1
The molecules present in the asymmetric units in (a) TFMP and (b) MOP. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are represented by spheres of 0.20 Å radius.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989022000950

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