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Figure 5
Crystal structure of adamantan-1-ammonium 4-fluorobenzoate indicating (a) the network of N—H⋯O bonds as well as the steric effects between hydrogen atoms of the neighbouring molecules and (b) the torsion angles between atoms of the fluorophenyl group and the carboxylate group. (c) The C—H⋯F hydrogen bonds. Figures adapted from the work of Schönleber et al. (2014BB120).

IUCrJ
Volume 2| Part 1| January 2015| Pages 137-154
ISSN: 2052-2525
doi:10.1107/S2052252514023550