Information card for entry 4134506

Structure parameters

• Formula: C2 H11 I3 N2 Pb
• Calculated formula: C2 H11 I3 N2 Pb
• Title of publication: Methylamine-Dimer-Induced Phase Transition toward MAPbI₃ Films and High-Efficiency Perovskite Solar Modules.
• Authors of publication: Huang, Xiaofeng; Chen, Ruihao; Deng, Guocheng; Han, Faming; Ruan, Pengpeng; Cheng, Fangwen; Yin, Jun; Wu, Binghui; Zheng, Nanfeng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 13
• Pages of publication: 6149 - 6157
• a: 10.8379 ± 0.0013 Å
• b: 15.0057 ± 0.0014 Å
• c: 7.9077 ± 0.001 Å
• α: 90°
• β: 107.595 ± 0.013°
• γ: 90°
• Cell volume: 1225.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1398
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No