Information card for entry 7237649

Structure parameters

• Formula: C13 H0 I7 N3 Pb2
• Calculated formula: C13 I7 N3 Pb2
• 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: 45.458 ± 0.004 Å
• b: 8.9432 ± 0.0008 Å
• c: 8.8219 ± 0.0007 Å
• α: 90°
• β: 98.251 ± 0.006°
• γ: 90°
• Cell volume: 3549.3 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.145
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.2221
• Weighted residual factors for all reflections included in the refinement: 0.2598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No