Information card for entry 4003573

Structure parameters

• Common name: S-DNTT-10
• Formula: C42 H52 S2
• Calculated formula: C42 H52 S2
• Title of publication: Solution-Processable Organic Semiconductors Featuring S-Shaped Dinaphthothienothiophene (S-DNTT): Effects of Alkyl Chain Length on Self-Organization and Carrier Transport Properties
• Authors of publication: Yamaguchi, Yuji; Kojiguchi, Yuka; Kawata, So; Mori, Tatsuya; Okamoto, Kazuo; Tsutsui, Masanori; Koganezawa, Tomoyuki; Katagiri, Hiroshi; Yasuda, Takuma
• Journal of publication: Chemistry of Materials
• Year of publication: 2020
• a: 7.7947 ± 0.0003 Å
• b: 10.8375 ± 0.0007 Å
• c: 11.0524 ± 0.0005 Å
• α: 78.016 ± 0.005°
• β: 70.544 ± 0.004°
• γ: 82.611 ± 0.004°
• Cell volume: 859.36 ± 0.08 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0799
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No