Information card for entry 7704112

Structure parameters

• Formula: Mg O15 P4 Pb4
• Calculated formula: Mg O15 P4 Pb4
• Title of publication: Three diphosphates, α-Li₂Na₂P₂O₇, Li₈Pb₃Ba(P₂O₇)₄ and Li₇Rb(P₂O₇)₂: influences of co-substitution on the crystal structure.
• Authors of publication: Wen, Ming; Hu, Cong; Wu, Hongping; Yang, Zhihua; Wu, Xiaohong; Pan, Shilie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 20
• Pages of publication: 6744 - 6750
• a: 9.783 ± 0.003 Å
• b: 9.914 ± 0.004 Å
• c: 13.749 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1333.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No