Information card for entry 2105533

Structure parameters

• Common name: Tetrafluorohydroquinone
• Chemical name: 2,3,5,6-Tetrafluorohydroquinone
• Formula: C6 H2 F4 O2
• Calculated formula: C6 H2 F4 O2
• SMILES: Oc1c(F)c(F)c(c(c1F)F)O
• Title of publication: A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone
• Authors of publication: Thalladi, Venkat R.; Weiss, Hans-Christoph; Boese, Roland; Nangia, Ashwini; Desiraju, Gautam R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 1005 - 1013
• a: 6.5533 ± 0.001 Å
• b: 4.8848 ± 0.001 Å
• c: 10.148 ± 0.002 Å
• α: 90°
• β: 107.99 ± 0.011°
• γ: 90°
• Cell volume: 308.97 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections: 0.1308
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No