Information card for entry 4125322

Structure parameters

• Common name: (Terph)3U
• Chemical name: Tris[2,6-bis(4-tert-butylphenyl)phenyl] uranium(III)
• Formula: C87 H108 U
• Calculated formula: C87 H108 U
• Title of publication: A Homoleptic Uranium(III) Tris(aryl) Complex.
• Authors of publication: Boreen, Michael A.; Parker, Bernard F.; Lohrey, Trevor D.; Arnold, John
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 49
• Pages of publication: 15865 - 15868
• a: 52.7 ± 0.002 Å
• b: 14.4721 ± 0.0006 Å
• c: 19.1774 ± 0.0007 Å
• α: 90°
• β: 93.313 ± 0.002°
• γ: 90°
• Cell volume: 14601.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No