Information card for entry 2108031

Structure parameters

• Formula: C22 H24 Br F3 I3 N
• Calculated formula: C22 H24 Br F3 I3 N
• Title of publication: 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
• Authors of publication: Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 2
• a: 31.434 ± 0.004 Å
• b: 14.8275 ± 0.0019 Å
• c: 26.724 ± 0.004 Å
• α: 90°
• β: 116.034 ± 0.007°
• γ: 90°
• Cell volume: 11192 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.122
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes