Information card for entry 4308896

Structure parameters

• Formula: C3 H11 N2 O10 S2 U
• Calculated formula: C6 H22 N4 O20 S4 U2
• Title of publication: The Role of Amine Sulfates in Hydrothermal Uranium Chemistry
• Authors of publication: Alexander J. Norquist; Michael B. Doran; Dermot O'Hare
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3837 - 3843
• a: 9.3771 ± 0.0002 Å
• b: 12.9523 ± 0.0003 Å
• c: 18.9065 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2296.29 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No