Information card for entry 8000182

Structure parameters

• Formula: C34 H54 S2
• Calculated formula: C34 H54 S2
• Title of publication: 2,6-Dialkylbenzo[1,2-b:4,5-b′]dithiophenes (Cn-BDTs) as Soluble Organic Semiconductors for Solution-processed Organic Field-effect Transistors
• Authors of publication: Kashiki, Tomoya; Miyazaki, Eigo; Takimiya, Kazuo
• Journal of publication: Chemistry Letters
• Year of publication: 2008
• Journal volume: 37
• Journal issue: 3
• Pages of publication: 284
• a: 4.187 ± 0.002 Å
• b: 5.9 ± 0.003 Å
• c: 31.8 ± 0.01 Å
• α: 85.15 ± 0.01°
• β: 88.81 ± 0.02°
• γ: 82.03 ± 0.01°
• Cell volume: 775.2 ± 0.6 ų
• Cell temperature: 200.2 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 significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.2052
• Goodness-of-fit parameter for all reflections included in the refinement: 2.603
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No