Information card for entry 7012237

Structure parameters

• Formula: C3 H14 N2 O11 S2 U
• Calculated formula: C3 H14 N2 O11 S2 U
• 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: 7.3296 ± 0.0002 Å
• b: 7.3702 ± 0.0002 Å
• c: 11.6822 ± 0.0002 Å
• α: 92.0309 ± 0.0013°
• β: 106.041 ± 0.0014°
• γ: 93.6783 ± 0.0009°
• Cell volume: 604.33 ± 0.03 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8626
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No