Information card for entry 1504620

Structure parameters

• Formula: C18 H2 F8 S2
• Calculated formula: C18 H2 F8 S2
• Title of publication: Highly fluorinated benzobisbenzothiophenes.
• Authors of publication: Wang, Yongfeng; Parkin, Sean R.; Gierschner, Johannes; Watson, Mark D.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 15
• Pages of publication: 3307 - 3310
• a: 10.9828 ± 0.0007 Å
• b: 4.5421 ± 0.0003 Å
• c: 15.0414 ± 0.0009 Å
• α: 90°
• β: 105.221 ± 0.004°
• γ: 90°
• Cell volume: 724.02 ± 0.08 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 4
• 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: 0.1196
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.1962
• Weighted residual factors for all reflections included in the refinement: 0.2211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No