Information card for entry 4312414

Structure parameters

• Formula: C10 H32 N4 O22 S4 U2
• Calculated formula: C10 H32 N4 O22 S4 U2
• Title of publication: Exploration of Composition Space in Templated Uranium Sulfates
• Authors of publication: Michael B. Doran; Alexander J. Norquist; Dermot O'Hare
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6989 - 6995
• a: 7.6955 ± 0.0002 Å
• b: 11.7717 ± 0.0003 Å
• c: 14.7038 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1332 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 2 21 21
• Hall space group symbol: P 2bc 2
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for all reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No