Information card for entry 4326393

Structure parameters

• Formula: C24 H47 Mn N4 O6 Si3 U
• Calculated formula: C24 H47 Mn N4 O6 Si3 U
• SMILES: [U]123(N([Si](C)(C)C)CC[N]3(CCN1[Si](C)(C)C)CCN2[Si](C)(C)C)([O]#C[Mn](C#[O])(C#[O])(C#[O])C#[O])[O]1CCCC1
• 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: 21.8024 ± 0.0008 Å
• b: 9.8191 ± 0.0004 Å
• c: 16.2885 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3487 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No