Information card for entry 7126199

Structure parameters

• Formula: C12 H22 N10 O18 Th
• Calculated formula: C12 H22 N10 O18 Th
• 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: 9.7722 ± 0.0003 Å
• b: 11.8036 ± 0.0004 Å
• c: 23.0503 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2658.79 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No