Information card for entry 4326395

Structure parameters

• Formula: C40 H78 Mn2 N8 O10 Si6 U2
• Calculated formula: C40 H78 Mn2 N8 O10 Si6 U2
• SMILES: [U]1234(N([Si](C)(C)C)CC[N]4(CCN1[Si](C)(C)C)CCN3[Si](C)(C)C)[O]#C[Mn](C#[O])(C#[O])(C#[O])C#[O][U]134(N([Si](C)(C)C)CC[N]4(CCN1[Si](C)(C)C)CCN3[Si](C)(C)C)[O]#C[Mn](C#[O])(C#[O])(C#[O])C#[O]2
• 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: 11.5133 ± 0.0003 Å
• b: 18.8947 ± 0.0005 Å
• c: 14.7578 ± 0.0004 Å
• α: 90°
• β: 98.878 ± 0.002°
• γ: 90°
• Cell volume: 3171.95 ± 0.15 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No