Information card for entry 4326392

Structure parameters

• Formula: C70 H106 B Cl F24 N8 O2 Si6 U2
• Calculated formula: C70 H106 B Cl F24 N8 O2 Si6 U2
• Title of publication: Halide, Amide, Cationic, Manganese Carbonylate, and Oxide Derivatives of Triamidosilylamine Uranium Complexes
• Authors of publication: Benedict M. Gardner; William Lewis; Alexander J. Blake; Stephen T. Liddle
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9631 - 9641
• a: 13.3052 ± 0.0011 Å
• b: 18.1162 ± 0.0015 Å
• c: 20.5327 ± 0.0016 Å
• α: 69.659 ± 0.002°
• β: 88.863 ± 0.002°
• γ: 83.912 ± 0.002°
• Cell volume: 4613.6 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No