Information card for entry 7237648

Structure parameters

• Formula: C11.96 H31.91 I4 N2 Pb
• Calculated formula: C11.94 H31.88 I4 N2 Pb
• Title of publication: Hydrophobic perovskites based on an alkylamine compound for high efficiency solar cells with improved environmental stability
• Authors of publication: Jung, Mi-Hee
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 24
• Pages of publication: 14689
• a: 32.798 ± 0.005 Å
• b: 8.9632 ± 0.0011 Å
• c: 8.6995 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2557.4 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No