Information card for entry 2019202

Structure parameters

• Chemical name: Nonasodium scandium hexakis[tetraoxidomolybdate(II)]
• Formula: Mo6 Na9 O24 Sc
• Calculated formula: Mo6 Na9 O24 Sc
• SMILES: [Mo]([O-])(=O)(=O)O[Sc](O[Mo]([O-])(=O)=O)(O[Mo]([O-])(=O)=O)(O[Mo](=O)([O-])=O)(O[Mo](=O)([O-])=O)O[Mo](=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: The double molybdate Na~9~Sc(MoO~4~)~6~ refined from powder XRD data
• Authors of publication: Savina, Aleksandra A.; Morozov, Vladimir A.; Basovich, Olga M.; Khaikina, Elena G.; Lazoryak, Bogdan I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: 1301 - 1303
• a: 15.0087 ± 0.0003 Å
• b: 15.0087 Å
• c: 19.1943 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3744.46 ± 0.11 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3
• Hall space group symbol: -R 3
• Goodness-of-fit parameter for all reflections: 3
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No