Information card for entry 7025230

Structure parameters

• Formula: C70 H112 Li6 N6 O2 Si6
• Calculated formula: C70 H112 Li6 N6 O2 Si6
• 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: 10.5806 ± 0.0011 Å
• b: 25.054 ± 0.003 Å
• c: 14.7926 ± 0.0015 Å
• α: 90°
• β: 102.997 ± 0.002°
• γ: 90°
• Cell volume: 3820.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0855
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1339
• 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: Yes
• Has Fobs: No