Information card for entry 2202475

Structure parameters

• Formula: C10 H28 N4 O20 S4 U2
• Calculated formula: C10 H28 N4 O20 S4 U2
• Title of publication: Poly[[1,4-bis-(3-aminopropyl)piperazinium] [[dioxouranium(VI)]-di-μ~2~,μ~3~-sulfato]]
• Authors of publication: Doran, Michael B.; Norquist, Alexander J.; O'Hare, Dermot
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m762 - m764
• a: 9.5831 ± 0.0002 Å
• b: 15.606 ± 0.0003 Å
• c: 18.1212 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2710.1 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes