Information card for entry 7025231

Structure parameters

• Formula: C36 H60 Li3 N3 O2 Si3
• Calculated formula: C36 H60 Li3 N3 O2 Si3
• SMILES: C12[Si](C)(C)[N]34(c5ccc(cc5)C)[Li]([N](c5ccc(cc5)C)([Si]1(C)C)[Li]4[O](CC)CC)[N](c1ccc(cc1)C)([Li]3[O](CC)CC)[Si]2(C)C
• Title of publication: Uranium(IV) amide and halide derivatives of two tripodal tris(N-arylamido-dimethylsilyl)methanes.
• Authors of publication: Patel, Dipti; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6638 - 6647
• a: 9.8635 ± 0.0008 Å
• b: 12.6161 ± 0.001 Å
• c: 17.7573 ± 0.0014 Å
• α: 110.456 ± 0.002°
• β: 96.757 ± 0.002°
• γ: 96.831 ± 0.002°
• Cell volume: 2025.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No