Information card for entry 2200819

Structure parameters

• Chemical name: Lithium potassium tungstate monohydrate
• Formula: H2 K Li O5 W
• Calculated formula: H2 K Li O5 W
• SMILES: [W](=O)(=O)([O-])[O-].O.[K+].[Li+]
• Title of publication: Lithium potassium tungstate monohydrate, LiKWO~4~·H~2~O
• Authors of publication: Radosavljevic Evans, I.; Howard, Judith A. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: i26 - i28
• a: 10.671 ± 0.002 Å
• b: 7.767 ± 0.002 Å
• c: 12.876 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1067.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for all reflections included in the refinement: 0.0201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes