Information card for entry 7237039

Structure parameters

• Chemical name: DVFBT
• Formula: C26 H26 F2 N2 S3
• Calculated formula: C26 H26 F2 N2 S3
• Title of publication: A vinyl flanked difluorobenzothiadiazole‒dithiophene conjugated polymer for high performance organic field-effect transistors
• Authors of publication: Liang, Xianfeng; Sun, Wandong; Chen, Yanlin; Tan, Luxi; Cai, Zhengxu; Liu, Zitong; Wang, Lin; Li, Jing; Chen, Wei; Dong, Lichun
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 1774
• a: 13.5975 ± 0.0006 Å
• b: 6.7176 ± 0.0002 Å
• c: 13.7523 ± 0.0006 Å
• α: 90°
• β: 97.379 ± 0.004°
• γ: 90°
• Cell volume: 1245.77 ± 0.09 ų
• Cell temperature: 290.18 ± 0.19 K
• Ambient diffraction temperature: 290.18 ± 0.19 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: 0.0879
• Residual factor for significantly intense reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.199
• Weighted residual factors for all reflections included in the refinement: 0.2061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No