Information card for entry 1504854

Structure parameters

• Formula: C24 H4 F14 S2
• Calculated formula: C24 H4 F14 S2
• Title of publication: Benzodichalcogenophenes with perfluoroarene termini.
• Authors of publication: Wang, Yongfeng; Parkin, Sean R.; Watson, Mark D.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 20
• Pages of publication: 4421 - 4424
• a: 6.3778 ± 0.0005 Å
• b: 7.8235 ± 0.0006 Å
• c: 10.9923 ± 0.0008 Å
• α: 88.429 ± 0.003°
• β: 77.042 ± 0.003°
• γ: 76.84 ± 0.003°
• Cell volume: 520.31 ± 0.07 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No