Information card for entry 2201512

Structure parameters

• Formula: C3 K O10 U
• Calculated formula: C3 K O10 U
• Title of publication: Redetermination of dipotassium diuranyl tris(oxalate) tetrahydrate
• Authors of publication: Zoltán Szabó; Andreas Fischer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: i56 - i58
• a: 8.9277 ± 0.0001 Å
• b: 19.4774 ± 0.0003 Å
• c: 5.3946 ± 0.0001 Å
• α: 90°
• β: 99.6283 ± 0.0007°
• γ: 90°
• Cell volume: 924.84 ± 0.02 ų
• Cell temperature: 297 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes