Information card for entry 7714013

Structure parameters

• Formula: K2 O8 P2 Rb Sc
• Calculated formula: K2 O8 P2 Rb Sc
• Title of publication: Co-substitution Design: A New Glaserite-type Rare-earth Phosphate K2RbSc(PO4)2 with High Structural Tolerance
• Authors of publication: Zhou, Jingfang; Gong, Pifu; Xia, Mingjun; Wu, Qian
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 5.4662 ± 0.0006 Å
• b: 5.4662 ± 0.0006 Å
• c: 7.7027 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 199.32 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No