Information card for entry 7204491

Structure parameters

• Formula: C3 H14 N2 O11 S2 U
• Calculated formula: C3 H14 N2 O11 S2 U
• Title of publication: Organically templated uranium(vi) sulfates: understanding phase stability using composition space
• Authors of publication: Thomas, Paul M.; Norquist, Alexander J.; Doran, Michael B.; O'Hare, Dermot
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 88
• a: 7.2582 ± 0.0002 Å
• b: 7.3697 ± 0.0002 Å
• c: 11.8514 ± 0.0003 Å
• α: 90°
• β: 99.4053 ± 0.0019°
• γ: 90°
• Cell volume: 625.42 ± 0.03 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No