Information card for entry 2241918

Structure parameters

• Common name: Pentaamine dioxido uranium(V) nitrate ammoniate
• Chemical name: Pentaammine dioxide uranium(V) nitrate ammonia monosolvate
• Formula: H18 N7 O5 U
• Calculated formula: H18 N7 O5 U
• SMILES: [U](=O)(=O)([NH3])([NH3])([NH3])([NH3])[NH3].N.N(=O)(=O)[O-]
• Title of publication: Crystal structure of [UO~2~(NH~3~)~5~]NO~3~·NH~3~
• Authors of publication: Woidy, Patrick; Kraus, Florian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 1710 - 1713
• a: 15.7497 ± 0.0002 Å
• b: 7.7375 ± 0.0001 Å
• c: 18.8126 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2292.57 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes