Information card for entry 4308897

Structure parameters

• Formula: C16 H68 N10 O56 S10 U5
• Calculated formula: C16 H68 N10 O56 S10 U5
• 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: 7.7638 ± 0.00005 Å
• b: 14.1689 ± 0.00005 Å
• c: 56.4693 ± 0.00005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6211.88 ± 0.05 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8833
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No