Information card for entry 2313047

Structure parameters

• Chemical name: Sodium potassium orthomolybdate monohydrate
• Formula: H2 K Mo Na O5
• Calculated formula: H2 K Mo Na O5
• Title of publication: Crystal structures of two hydrous sodium potassium molybdates: Na₃K(MoO₄)₂(H₂O)₉ and NaK(MoO₄)(H₂O).
• Authors of publication: Kahlenberg, Volker
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 610 - 617
• a: 6.4781 ± 0.0008 Å
• b: 8.0697 ± 0.001 Å
• c: 10.1399 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 530.08 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No