Information card for entry 4517807

Structure parameters

• Formula: C22 H14 S2
• Calculated formula: C22 H14 S2
• Title of publication: Organic Single-Crystal Transistor with Unique Photo Responses and Its Application as Light-Stimulated Synaptic Devices.
• Authors of publication: Wu, Xiaosong; Dai, Donghuan; Ling, Yao; Chen, Shuo; Huang, Chongyu; Feng, Shiyu; Huang, Weiguo
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• a: 12.898 ± 0.003 Å
• b: 5.9681 ± 0.0011 Å
• c: 10.871 ± 0.003 Å
• α: 90°
• β: 104.634 ± 0.016°
• γ: 90°
• Cell volume: 809.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1014
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No