Information card for entry 4127988

Structure parameters

• Formula: C40 H40 I4 N2 S8 Sn
• Calculated formula: C40 H40 I4 N2 S8 Sn
• Title of publication: Highly Stable Lead-Free Perovskite Field-Effect Transistors Incorporating Linear π-Conjugated Organic Ligands.
• Authors of publication: Gao, Yao; Wei, Zitang; Yoo, Pilsun; Shi, Enzheng; Zeller, Matthias; Zhu, Chenhui; Liao, Peilin; Dou, Letian
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 39
• Pages of publication: 15577 - 15585
• a: 12.0929 ± 0.0005 Å
• b: 12.1407 ± 0.0006 Å
• c: 32.496 ± 0.0015 Å
• α: 84.6775 ± 0.0016°
• β: 82.833 ± 0.0015°
• γ: 89.9763 ± 0.0015°
• Cell volume: 4713 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.149
• Residual factor for significantly intense reflections: 0.1375
• Weighted residual factors for significantly intense reflections: 0.3738
• Weighted residual factors for all reflections included in the refinement: 0.4125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No