Information card for entry 7103298

Structure parameters

• Common name: 1,2-Bis-(3,5-dimethylthien-1,1dioxide-2-yl)- perfluorocyclopentene
• Chemical name: 1,2-Bis-(3,5-dimethylthien-1,1dioxide-2-yl)-perfluorocyclopentene
• Formula: C17 H14 F6 O4 S2
• Calculated formula: C17 H14 F6 O4 S2
• Title of publication: Invisible photochromism of diarylethene derivatives.
• Authors of publication: Fukaminato, Tuyoshi; Tanaka, Masaaki; Kuroki, Lumi; Irie, Masahiro
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 33
• Pages of publication: 3924 - 3926
• a: 18.151 ± 0.002 Å
• b: 8.0157 ± 0.0011 Å
• c: 12.9963 ± 0.0017 Å
• α: 90°
• β: 96.729 ± 0.002°
• γ: 90°
• Cell volume: 1877.8 ± 0.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• 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: 0.0453
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No