Information card for entry 2020751

Structure parameters

• Formula: K2 Mo3 O12 Th
• Calculated formula: K2 Mo3 O12 Th
• SMILES: [Th+4].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[K+].[K+].[O-][Mo](=O)(=O)[O-]
• Title of publication: Structure cristalline de K~2~Th(MoO~4~)~3~
• Authors of publication: Huyghe, M.; Lee, M. R.; Quarton, M.; Robert, F.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 2
• Pages of publication: 244 - 246
• a: 17.649 ± 0.002 Å
• b: 12.143 ± 0.002 Å
• c: 5.3688 ± 0.0002 Å
• α: 90°
• β: 105.756 ± 0.005°
• γ: 90°
• Cell volume: 1107.4 ± 0.2 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No