Information card for entry 4518268

Structure parameters

• Formula: C40 H40 S11
• Calculated formula: C40 H40 S11
• Title of publication: A Solution Processable Dithioalkyl Dithienothiophene (DSDTT) Based Small Molecule and Its Blends for High Performance Organic Field Effect Transistors.
• Authors of publication: Lin, Chia-Chi; Afraj, Shakil N.; Velusamy, Arulmozhi; Yu, Po-Chun; Cho, Chang-Hui; Chen, Jianhua; Li, Yi-Hsien; Lee, Gene-Hsiang; Tung, Shih-Huang; Liu, Cheng-Liang; Chen, Ming-Chou; Facchetti, Antonio
• Journal of publication: ACS nano
• Year of publication: 2020
• a: 34.6467 ± 0.0011 Å
• b: 5.3942 ± 0.0002 Å
• c: 43.381 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8107.5 ± 0.5 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No