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 6
Hydrogen bonding and π-stacking (in Å) in (a) TFMP and (b) MOP (s.u.'s for centroid distances are approximately 0.005 Å). Riding H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989022000950

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