Information card for entry 7203879

Structure parameters

• Formula: C6 H18 I4 N2 Pb
• Calculated formula: C6 H18 I4 N2 Pb
• Title of publication: Preparation and characterization of [H3N(CH2)6NH3]PbI4 and similar compounds with a layered perovskite structure
• Authors of publication: Mousdis, G. A.; Papavassiliou, G. C.; Raptopoulou, C. P.; Terzis, A.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 515
• a: 11.856 ± 0.005 Å
• b: 8.486 ± 0.004 Å
• c: 9.043 ± 0.004 Å
• α: 90°
• β: 106.89 ± 0.01°
• γ: 90°
• Cell volume: 870.6 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0298
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for all reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.0758
• Goodness-of-fit parameter for all reflections: 1.174
• Goodness-of-fit parameter for significantly intense reflections: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No