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 2
Fourier maps along x₄ for selected atoms (top: F08, centre: O09, bottom: N11) showing the strong modulation of atomic positions (displacive modulation) and also the strong modulation of the ADPs. The step of the contour lines is 0.75 e Å⁻³, the width of the maps is 3.0 Å.

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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