Information card for entry 2212297

Structure parameters

• Common name: potassium ytterbium diphosphate
• Chemical name: potassium ytterbium diphosphate
• Formula: K O7 P2 Yb
• Calculated formula: K O7 P2 Yb
• SMILES: [Yb+3].[K+].P(=O)([O-])([O-])OP(=O)([O-])[O-]
• Title of publication: Potassium ytterbium diphosphate
• Authors of publication: Horchani-Naifer, Karima; Férid, Mokhtar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i33 - i34
• a: 7.538 ± 0.003 Å
• b: 10.832 ± 0.002 Å
• c: 8.537 ± 0.004 Å
• α: 90°
• β: 106.768 ± 0.007°
• γ: 90°
• Cell volume: 667.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0375
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes