Information card for entry 7012234

Structure parameters

• Formula: C10 H12 N2 O11 S2 U
• Calculated formula: C10 H12 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: 6.9507 ± 0.0001 Å
• b: 7.7097 ± 0.0001 Å
• c: 15.92 ± 0.0004 Å
• α: 79.1992 ± 0.0007°
• β: 80.1403 ± 0.0008°
• γ: 80.9717 ± 0.0014°
• Cell volume: 818.73 ± 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: 0.0208
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8313
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No