Information card for entry 7107260

Structure parameters

• Chemical name: Uranyl(VI) Ar2nacnac (c-MeIm)2 Li MeIm
• Formula: C44.5 H61 Li N8 O2 U
• Calculated formula: C44.5 H60.5 Li N8 O2 U
• Title of publication: Synthesis and reactivity of a uranyl-imidazolyl complex
• Authors of publication: Michael Schettini; Guang Wu; Trevor Hayton
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1484
• a: 9.1577 ± 0.0007 Å
• b: 12.3878 ± 0.0009 Å
• c: 21.4749 ± 0.0016 Å
• α: 75.308 ± 0.001°
• β: 84.97 ± 0.001°
• γ: 76.278 ± 0.001°
• Cell volume: 2288.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No