Information card for entry 7012236

Structure parameters

• Formula: C6 H10 N4 O16 S3 U2
• Calculated formula: C6 H10 N4 O16 S3 U2
• Title of publication: Structural diversity in organically templated uranium sulfatesElectronic supplementary information (ESI) available: three-dimensional packing diagrams for USO-6‒USO-10. See http://www.rsc.org/suppdata/dt/b2/b209208e/
• Authors of publication: Norquist, Alexander J.; Doran, Michael B.; Thomas, Paul M.; O'Hare, Dermot
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 6
• Pages of publication: 1168
• a: 9.7683 ± 0.0003 Å
• b: 10.0252 ± 0.0003 Å
• c: 19.9136 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1950.12 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8725
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No