Information card for entry 2228791

Structure parameters

• Chemical name: Bis(1,3-dimethyl-1,3-diazinan-2-one)dinitratodioxidouranium(VI)
• Formula: C12 H24 N6 O10 U
• Calculated formula: C12 H24 N6 O10 U
• Title of publication: Bis(1,3-dimethyl-1,3-diazinan-2-one)dinitratodioxidouranium(VI)
• Authors of publication: Suzuki, Tomoya; Kawasaki, Takeshi; Ikeda, Yasuhisa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m18
• a: 7.8529 ± 0.0006 Å
• b: 8.7706 ± 0.0006 Å
• c: 9.199 ± 0.0006 Å
• α: 115.611 ± 0.002°
• β: 113.348 ± 0.002°
• γ: 91.041 ± 0.002°
• Cell volume: 510.62 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0177
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes