Information card for entry 1515916

Structure parameters

• Common name: 1,2-bis(2-isopropyl-5-phenyl-3-thienyl)perfluorocyclopentene
• Chemical name: 1,2-bis(2-isopropyl-5-phenyl-3-thienyl)perfluorocyclopentene
• Formula: C31 H26 F6 S2
• Calculated formula: C31 H26 F6 S2
• Title of publication: Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
• Authors of publication: Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
• Journal of publication: Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
• Year of publication: 2010
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 221 - 225
• a: 21.307 ± 0.006 Å
• b: 12.193 ± 0.004 Å
• c: 10.669 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2771.8 ± 1.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No