Information card for entry 8101910

Structure parameters

• Chemical name: bis[acetato-O,O']bis(μ-acetato-O,O')bis(κN^3^-antipyrine-O]dioxouranium
• Formula: C30 H36 N4 O14 U2
• Calculated formula: C30 H36 N4 O14 U2
• Title of publication: Crystal structure of bis(acetato-O,O')bis(μ-acetato-O,O')bis (k^3^N-antipyrine-O]tetraoxodiuranium, U~2~O~4~(CH~3~COO)~4~[C~6~H~5~N~2~C~3~ (CH~3~)~2~HO]~2~
• Authors of publication: Bekaert, A.; Lemoine, P.; Brion, J. D.; Viossat, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 45 - 46
• a: 8.989 ± 0.009 Å
• b: 9.709 ± 0.003 Å
• c: 12.22 ± 0.01 Å
• α: 112.94 ± 0.05°
• β: 92.84 ± 0.07°
• γ: 110.61 ± 0.08°
• Cell volume: 897.5 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No