Information card for entry 1520551

Structure parameters

• Formula: C4 H16 F4 Na4 O16 U2
• Calculated formula: C4 H16 F4 Na4 O16 U2
• SMILES: [U]12(F)(F)(=O)(=O)[O]([U]3(F)(F)(=O)(=O)[O]1CC(O3)=O)CC(=O)O2.[Na+].O.[Na+].[Na+].O.O.[Na+].O.O.O
• Title of publication: Crystal Structure of the Sodium Salt of the Uranyl-Oxyacetate-Fluoride Dimer, Na4(UO2)2(OCH2COO)2F4.6H2O.
• Authors of publication: Farkas, Ildiko; Csoregh, Ingeborg; Szabo, Zoltan
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1999
• Journal volume: 53
• Pages of publication: 1009 - 1012
• a: 7.281 ± 0.001 Å
• b: 7.606 ± 0.001 Å
• c: 10.436 ± 0.002 Å
• α: 95.68 ± 0.02°
• β: 105.21 ± 0.02°
• γ: 112.57 ± 0.02°
• Cell volume: 501.89 ± 0.18 ų
• Ambient diffraction temperature: 293 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: 0.027
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No