Information card for entry 7126195

Structure parameters

• Formula: C8 H12 N6 O8 U
• Calculated formula: C8 H12 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: 7.5785 ± 0.0003 Å
• b: 7.5951 ± 0.0003 Å
• c: 7.6538 ± 0.0003 Å
• α: 117.032 ± 0.002°
• β: 102.909 ± 0.002°
• γ: 92.179 ± 0.002°
• Cell volume: 377.53 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0167
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No