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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 5
The N—H⋯O hydrogen-bond motif generating extended ribbons along the b-axis. (a) Side view of one ribbon, viewing direction [201]; for clarity the fluorophenyl groups are removed. (b) Top view along $[[50\bar 1]]$ , i.e. towards the $[(\bar {1} 0 1)]$ plane; for clarity the adamantane cages are removed. Symmetry codes for neighbouring molecular ions are defined in Table 3

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

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

doi:10.1107/S2052520614007707

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page