Information card for entry 4116824

Structure parameters

• Common name: 1,2,3,4-tetrafluorobenzene
• Chemical name: 1,2,3,4-tetrafluorobenzene
• Formula: C6 H2 F4
• Calculated formula: C6 H2 F4
• SMILES: c1(c(c(c(cc1)F)F)F)F
• Title of publication: C-H...F Interactions in the Crystal Structures of Some Fluorobenzenes
• Authors of publication: Venkat R. Thalladi; Hans-Christoph Weiss; Dieter Bläser; Roland Boese; Ashwini Nangia; Gautam R. Desiraju
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 8702 - 8710
• a: 19.171 ± 0.003 Å
• b: 6.9496 ± 0.0012 Å
• c: 9.207 ± 0.002 Å
• α: 90°
• β: 116.187 ± 0.013°
• γ: 90°
• Cell volume: 1100.8 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 3
• 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: 0.0518
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections: 0.1329
• Weighted residual factors for significantly intense reflections: 0.1241
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No