Information card for entry 2213903

Structure parameters

• Formula: H4 Na2 O6 W
• Calculated formula: H4 Na2 O6 W
• SMILES: [W](=O)([O-])(=O)[O-].[Na+].[Na+].O.O
• Title of publication: Sodium tungstate dihydrate: a redetermination
• Authors of publication: Farrugia, Louis J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: i142 - i142
• a: 8.4797 ± 0.0005 Å
• b: 10.593 ± 0.0005 Å
• c: 13.8527 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1244.33 ± 0.13 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes