Information card for entry 2003735

Structure parameters

• Formula: C6 H14 N2 O8 S U
• Calculated formula: C9 N2 O8 S U
• Title of publication: Bis(<i>N</i>,<i>N</i>-dimethylformamide)(μ-sulfato)dioxouranium(VI)
• Authors of publication: Thuéry, P.; Keller, N.; Lance, M.; Vigner, J.-D.; Nierlich, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1526 - 1529
• a: 12.328 ± 0.004 Å
• b: 8.596 ± 0.004 Å
• c: 13.294 ± 0.005 Å
• α: 90°
• β: 97.21 ± 0.03°
• γ: 90°
• Cell volume: 1397.6 ± 1 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No