Information card for entry 4326397

Structure parameters

• Formula: C30 H78 N8 O Si6 U2
• Calculated formula: C30 H78 N8 O Si6 U2
• SMILES: [N]123[U](O[U]456N(CC[N]6(CCN4[Si](C)(C)C)CCN5[Si](C)(C)C)[Si](C)(C)C)(N(CC1)[Si](C)(C)C)(N(CC2)[Si](C)(C)C)N(CC3)[Si](C)(C)C
• 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: 16.2563 ± 0.0004 Å
• b: 16.2563 ± 0.0004 Å
• c: 15.1412 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3465.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0149
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No