Information card for entry 7221154

Structure parameters

• Formula: C24 H30 N2 O2 S2
• Calculated formula: C24 H30 N2 O2 S2
• Title of publication: Design and Structure-Property Relationship of Benzothienoisoindigo in Organic Field Effect Transistors
• Authors of publication: Hasegawa, Tsukasa; Ashizawa, Minoru; Matsumoto, Hidetoshi
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 19.297 ± 0.0003 Å
• b: 8.24241 ± 0.0001 Å
• c: 15.6572 ± 0.0002 Å
• α: 90°
• β: 114.824°
• γ: 90°
• Cell volume: 2260.23 ± 0.05 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No