Information card for entry 7063564

Structure parameters

• Common name: phosphate
• Chemical name: potassium scandium fluorinated phosphate
• Formula: F7 K3 O10 P3 Sc3
• Calculated formula: F7 K3 O10 P3 Sc3
• Title of publication: Hydrated and fluorinated potassium scandium phosphates: topology symmetry analysis and structure prediction
• Authors of publication: Topnikova, Anastasia P.; Belokoneva, Elena L.; Dimitrova, Olga V.; Volkov, Anatoly S.; Stefanovich, Sergey Yu.; Maltsev, Viktor V.; Zorina, Leokadiya V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 48
• Pages of publication: 20375 - 20383
• a: 15.6067 ± 0.0009 Å
• b: 8.8198 ± 0.0005 Å
• c: 11.2063 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1542.52 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No