Information card for entry 4326396

Structure parameters

• Formula: C29 H57 Mn N4 O5 Si3 U
• Calculated formula: C29 H57 Mn N4 O5 Si3 U
• 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: 12.508 ± 0.002 Å
• b: 12.523 ± 0.002 Å
• c: 13.281 ± 0.002 Å
• α: 93.776 ± 0.003°
• β: 104.62 ± 0.003°
• γ: 101.686 ± 0.003°
• Cell volume: 1956.1 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No