N—H⋯O and C—H⋯F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate

Schönleber, A.; van Smaalen, S.; Weiss, H.-C.; Kesel, A.J.

doi:10.1107/S2052520614007707

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 4
Torsion angles between the planes of the fluorophenyl and the carboxylate group demonstrating the variation of the conformation of the 4-fluorobenzoate anion as a function of the phase of modulation t. Dashed lines at τ = 0 and 180°, respectively, correspond to coplanar groups.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 4| July 2014| Pages 652-659

doi:10.1107/S2052520614007707

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