Information card for entry 2231869

Structure parameters

• Common name: Thorium divanadate dihydrate
• Chemical name: Thorium divanadate dihydrate
• Formula: H4 O9 Th V2
• Calculated formula: H4 O9 Th V2
• Title of publication: Thorium divanadate dihydrate, Th(V~2~O~7~)(H~2~O)~2~
• Authors of publication: Yagoubi, Said; El Ammari, Lahcen; Assani, Abderrazzak; Saadi, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i60
• a: 7.0432 ± 0.0004 Å
• b: 7.3702 ± 0.0004 Å
• c: 7.7204 ± 0.0004 Å
• α: 77.849 ± 0.002°
• β: 74.831 ± 0.002°
• γ: 85.934 ± 0.002°
• Cell volume: 378.08 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections included in the refinement: 0.0326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes