Information card for entry 7236811

Structure parameters

• Common name: U-BBTT-8
• Chemical name: 2,10-dioctyl-bis(benzo[4,5]thieno)[2,3-b:3',2'-d]thiophene
• Formula: C32 H40 S3
• Calculated formula: C32 H40 S3
• Title of publication: Solution-grown unidirectionally oriented crystalline thin films of a U-shaped thienoacene-based semiconductor for high-performance organic field-effect transistors
• Authors of publication: Mori, Tatsuya; Oyama, Tatsuya; Komiyama, Hideaki; Yasuda, Takuma
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 24
• Pages of publication: 5872
• a: 7.894 ± 0.002 Å
• b: 10.124 ± 0.003 Å
• c: 17.373 ± 0.005 Å
• α: 90.685 ± 0.008°
• β: 91.955 ± 0.008°
• γ: 90.136 ± 0.01°
• Cell volume: 1387.5 ± 0.7 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No