Information card for entry 2313046

Structure parameters

• Chemical name: Trisodium potassium bis(orthomolybdate) nonahydrate
• Formula: H18 K Mo2 Na3 O17
• Calculated formula: H18 K Mo2 Na3 O17
• 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: 9.4974 ± 0.0011 Å
• b: 9.4974 ± 0.0011 Å
• c: 12.2139 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 954.1 ± 0.19 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No