Information card for entry 4515448

Structure parameters

• Formula: C H5 I3 N Pb
• Calculated formula: C0.9996 H5.0002 I3 N0.9996 Pb
• Title of publication: Enhanced Photovoltaic Performance and Thermal Stability of CH₃NH₃PbI₃ Perovskite through Lattice Symmetrization.
• Authors of publication: Shao, Feng; Qin, Peng; Wang, Dong; Zhang, Guoqing; Wu, Bo; He, Jianqiao; Peng, Wei; Sum, Tze Chien; Wang, Deliang; Huang, Fuqiang
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 740 - 746
• a: 6.3029 ± 0.0008 Å
• b: 6.3029 ± 0.0008 Å
• c: 6.3029 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 250.39 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 215
• Hermann-Mauguin space group symbol: P -4 3 m
• Hall space group symbol: P -4 2 3
• Residual factor for all reflections: 0.0153
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No