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 6
Molecular conformation and intermolecular interactions as a function of the phase of modulation t. While the orientation of the phenyl ring in the anion and the ADPs show clear variations, the relative orientations of the neighbouring cations seem rather constant.

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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