Information card for entry 4088209

Structure parameters

• Formula: C47 H51 Li2 N5 O U
• Calculated formula: C47 H51 Li2 N5 O U
• Title of publication: Synthesis and Reactivity of a U(IV) Dibenzyne Complex
• Authors of publication: Pedrick, Elizabeth A.; Seaman, Lani A.; Scott, Joshua C.; Griego, Leonel; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 4
• Pages of publication: 494
• a: 9.993 ± 0.003 Å
• b: 19.938 ± 0.004 Å
• c: 22.005 ± 0.006 Å
• α: 90°
• β: 100.579 ± 0.008°
• γ: 90°
• Cell volume: 4310 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1785
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No