Information card for entry 7111668

Structure parameters

• Chemical name: 3,7-bis(9,9-dihexylfluorene-2-yl)-2,8-difluorodibenzothiophene-S,S-dioxide
• Formula: C62 H70 F2 O2 S
• Calculated formula: C62 H70 F2 O2 S
• Title of publication: The interplay of conformation and photophysical properties in deep-blue fluorescent oligomers
• Authors of publication: Li, Haiying; Batsanov, Andrei S.; Moss, Kathryn C.; Vaughan, Helen L.; Dias, Fernando B.; Kamtekar, Kiran T.; Bryce, Martin R.; Monkman, Andrew P.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 4812 - 4814
• a: 18.901 ± 0.005 Å
• b: 19.072 ± 0.005 Å
• c: 29.787 ± 0.008 Å
• α: 90°
• β: 106.21 ± 0.02°
• γ: 90°
• Cell volume: 10311 ± 5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.249
• Residual factor for significantly intense reflections: 0.1192
• Weighted residual factors for significantly intense reflections: 0.263
• Weighted residual factors for all reflections included in the refinement: 0.3324
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No