Information card for entry 2020825

Structure parameters

• Common name: Acridine–1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
• Chemical name: Dibenzo[<i>b</i>,<i>e</i>]pyridine–1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
• Formula: C19 H9 F3 I3 N
• Calculated formula: C19 H9 F3 I3 N
• SMILES: Ic1c(F)c(I)c(F)c(I)c1F.n1c2c(cccc2)cc2c1cccc2
• Title of publication: ^13^C and ^19^F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles
• Authors of publication: Szell, Patrick M. J.; Gabriel, Shaina A.; Gill, Russell D. D.; Wan, Shirley Y. H.; Gabidullin, Bulat; Bryce, David L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 3
• Pages of publication: 157 - 167
• a: 10.5079 ± 0.0004 Å
• b: 12.5632 ± 0.0005 Å
• c: 15.1563 ± 0.0006 Å
• α: 90°
• β: 102.49 ± 0.002°
• γ: 90°
• Cell volume: 1953.47 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes