Information card for entry 7709250

Structure parameters

• Formula: Mo O9 P2 Rb2
• Calculated formula: Mo O9 P2 Rb2
• 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: 19.181 ± 0.0005 Å
• b: 8.1739 ± 0.0002 Å
• c: 17.0553 ± 0.0005 Å
• α: 90°
• β: 98.348 ± 0.001°
• γ: 90°
• Cell volume: 2645.66 ± 0.12 ų
• Cell temperature: 302 K
• Ambient diffraction temperature: 302 K
• Number of distinct elements: 4
• 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: 0.0238
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No