Information card for entry 1561656

Structure parameters

• Formula: Cs Li O7 P2 Pb
• Calculated formula: Cs Li O7 P2 Pb
• Title of publication: LiCsPbP2O7: A new alkali metal lead pyrophosphate featuring two dimensional [LiP2O7]∞layer
• Authors of publication: Li, Yunfei; Liang, Fei; Song, Huimin; Liu, Wang; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2019
• Journal volume: 280
• Pages of publication: 120823
• a: 6.8176 ± 0.0014 Å
• b: 10.477 ± 0.002 Å
• c: 10.809 ± 0.002 Å
• α: 90°
• β: 104.65 ± 0.03°
• γ: 90°
• Cell volume: 747 ± 0.3 ų
• Cell temperature: 153.15 K
• Ambient diffraction temperature: 153.15 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: 0.0621
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No