Information card for entry 8102929

Structure parameters

• Chemical name: tripotassium monosodium ditungstate
• Formula: K3 Na O8 W2
• Calculated formula: K3 Na O8 W2
• SMILES: [K+].[K+].[K+].[O-][W](=O)(=O)[O-].[Na+].[O-][W](=O)(=O)[O-]
• Title of publication: Crystal structure of tripotassium monosodium ditungstate, K~3~Na[WO~4~]~2~
• Authors of publication: Arumugam, N.; Sofin, M.; Jansen, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 531 - 532
• a: 10.4928 ± 0.0001 Å
• b: 6.0693 ± 0.0001 Å
• c: 15.2921 ± 0.0001 Å
• α: 90°
• β: 90.087 ± 0.002°
• γ: 90°
• Cell volume: 973.86 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for significantly intense reflections: 10.27
• Goodness-of-fit parameter for all reflections included in the refinement: 9.68
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No