Information card for entry 7709248

Structure parameters

• Formula: Cs6 Mo2 O19 P4
• Calculated formula: Cs6 Mo2 O19 P4
• Title of publication: A₆Mo₂P₄O₁₉ (A = Rb, Cs) and Rb₂MoP₂O₉: new molybdophosphates with distinct polyanionic configurations.
• Authors of publication: Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 1481 - 1488
• a: 10.6912 ± 0.0005 Å
• b: 7.7144 ± 0.0003 Å
• c: 14.5582 ± 0.0006 Å
• α: 90°
• β: 90.06 ± 0.02°
• γ: 90°
• Cell volume: 1200.7 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• 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: 0.0304
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No