Information card for entry 1566252

Structure parameters

• Formula: H36 O21 U4
• Calculated formula: O21 U4
• Title of publication: The crystal structure of uranyl-oxide mineral schoepite, [(UO2)4O (OH)6]( H2O)6, revisited
• Authors of publication: Jakub Plasil
• Journal of publication: Journal of GeoSciences
• Year of publication: 2018
• Journal volume: 63
• Pages of publication: 65 - 73
• a: 16.781 ± 0.0005 Å
• b: 14.7044 ± 0.0004 Å
• c: 14.2985 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3528.22 ± 0.19 ų
• Cell temperature: 296.57 ± 0.19 K
• Ambient diffraction temperature: 296.57 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for significantly intense reflections: 1.38
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No