Information card for entry 7109487

Structure parameters

• Formula: C36 H44 S3
• Calculated formula: C36 H44 S3
• SMILES: s1c2c(c3c1cc(c1ccc(cc1)CCCCCCCC)s3)sc(c2)c1ccc(cc1)CCCCCCCC
• Title of publication: High performance organic field-effect transistors based on single-crystal microribbons and microsheets of solution-processed dithieno[3,2-b:2?,3?-d]thiophene derivatives
• Authors of publication: Yu Seok Yang; Takuma Yasuda; Hayato Kakizoe; Hiroyuki Mieno; Hiori Kino; Yoshitaka Tateyama; Chihaya Adachi
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6483
• a: 70.25 ± 0.03 Å
• b: 7.333 ± 0.003 Å
• c: 5.822 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2999 ± 2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 3
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No