Information card for entry 7127419

Structure parameters

• Formula: C6 H18 Br7 Cs N2 Pb2
• Calculated formula: C6 H18 Br7 Cs N2 Pb2
• Title of publication: Polar CsPbBr₃-based Dion-Jacobson hybrid for promising UV photodetection.
• Authors of publication: Fu, Dongying; Wu, Shichao; Xin, Jianli; Zhang, Xinyuan; Han, Gaoyi; Zhang, Xian-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 92
• Pages of publication: 14381 - 14384
• a: 8.2772 ± 0.0005 Å
• b: 8.0905 ± 0.0004 Å
• c: 35.589 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2383.3 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No