Information card for entry 2013421

Structure parameters

• Common name: uranyl dinitrate trihydrate
• Chemical name: diaquadinitratouranyl(VI) hydrate
• Formula: H6 N2 O11 U
• Calculated formula: H6 N2 O11 U
• SMILES: [U]12(=O)(=O)(ON(=[O]1)=O)([OH2])(ON(=[O]2)=O)[OH2].O
• Title of publication: A monoclinic polymorph of uranyl dinitrate trihydrate, [UO~2~(NO~3~)~2~(H~2~O)~2~]·H~2~O
• Authors of publication: Shuvalov, Robert R.; Burns, Peter C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: i71 - i73
• a: 7.1797 ± 0.0015 Å
• b: 8.954 ± 0.003 Å
• c: 14.301 ± 0.004 Å
• α: 90°
• β: 99.401 ± 0.007°
• γ: 90°
• Cell volume: 907 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes