Information card for entry 2004826

Structure parameters

• Chemical name: bis[dimethyl(2-hydroxyethyl)ammonium] bis[μ-acetato(O,O')- acetato(O,O')-μ-(2-dimethylaminoethanolato-N, μ-O)-μ~3~-oxo-tetraoxo- diuranate(VI)]
• Formula: C24 H56 N4 O22 U4
• Calculated formula: C24 H56 N4 O22 U4
• Title of publication: Bis[(2-hydroxyethyl)dimethylammonium] Bis[μ-acetato-<i>O</i>:<i>O</i>'-acetato-<i>O</i>,<i>O</i>'-μ-(2-dimethylaminoethanolato-<i>N</i>,μ-<i>O</i>)-μ~3~-oxo-tetraoxodiuranate(VI)]
• Authors of publication: Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1169 - 1171
• a: 9.242 ± 0.007 Å
• b: 12.304 ± 0.008 Å
• c: 18.954 ± 0.009 Å
• α: 90°
• β: 92.74 ± 0.06°
• γ: 90°
• Cell volume: 2153 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.0834
• Goodness-of-fit parameter for all reflections: 1.17
• Goodness-of-fit parameter for significantly intense reflections: 1.395
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No