Information card for entry 2013223

Structure parameters

• Common name: Uranyl nitrate trihydrate
• Chemical name: Uranyl dinitrate trihydrate
• Formula: H6 N2 O11 U
• Calculated formula: H6 N2 O11 U
• SMILES: [U]12([OH2])([OH2])(=O)(=O)(ON(=[O]1)=O)ON(=[O]2)=O.O
• Title of publication: Uranyl dinitrate trihydrate, UO~2~(NO~3~)~2~(H~2~O)~3~
• Authors of publication: Hughes, Karrie-Ann; Burns, Peter C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: i7 - i8
• a: 7.0359 ± 0.0015 Å
• b: 7.173 ± 0.0015 Å
• c: 10.084 ± 0.002 Å
• α: 81.697 ± 0.004°
• β: 82.041 ± 0.004°
• γ: 63.642 ± 0.004°
• Cell volume: 449.65 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes