Information card for entry 7126196

Structure parameters

• Formula: C6 H8 N6 O8 U
• Calculated formula: C6 H8 N6 O8 U
• Title of publication: Benchtop access to anhydrous actinide N-donor coordination complexes using ionic liquids.
• Authors of publication: Kelley, Steven P.; Smetana, Volodymyr; Emerson, Stephen D.; Mudring, Anja-Verena; Rogers, Robin D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 30
• Pages of publication: 4232 - 4235
• a: 9.1942 ± 0.0003 Å
• b: 5.8616 ± 0.0002 Å
• c: 12.1915 ± 0.0004 Å
• α: 90°
• β: 91.678 ± 0.001°
• γ: 90°
• Cell volume: 656.75 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No