Information card for entry 4336046

Structure parameters

• Formula: C106 H92 O4 U
• Calculated formula: C106 H92 O4 U
• Title of publication: Uranium(III) Complexes with Bulky Aryloxide Ligands Featuring Metal-Arene Interactions and Their Reactivity Toward Nitrous Oxide
• Authors of publication: Sebastian M. Franke; Ba L. Tran; Frank W. Heinemann; Wolfgang Hieringer; Daniel J. Mindiola; Karsten Meyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10552 - 10558
• a: 14.7703 ± 0.0002 Å
• b: 16.2491 ± 0.0002 Å
• c: 19.612 ± 0.0004 Å
• α: 97.61 ± 0.001°
• β: 102.272 ± 0.001°
• γ: 115.843 ± 0.001°
• Cell volume: 4001.55 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No