Information card for entry 4508357

Structure parameters

• Formula: C18 H10 S2
• Calculated formula: C18 H10 S2
• Title of publication: syn-/anti-Anthradithiophene Derivative Isomer Effects on Semiconducting Properties.
• Authors of publication: Mamada, Masashi; Katagiri, Hiroshi; Mizukami, Makoto; Honda, Kota; Minamiki, Tsukuru; Teraoka, Ryo; Uemura, Taisuke; Tokito, Shizuo
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2013
• Journal volume: 5
• Journal issue: 19
• Pages of publication: 9670 - 9677
• a: 5.8865 ± 0.0008 Å
• b: 7.5079 ± 0.001 Å
• c: 14.347 ± 0.002 Å
• α: 96.106 ± 0.004°
• β: 94.285 ± 0.004°
• γ: 90.414 ± 0.004°
• Cell volume: 628.64 ± 0.15 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 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: 0.1073
• Residual factor for significantly intense reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.2374
• Weighted residual factors for all reflections included in the refinement: 0.2423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.253
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No