Information card for entry 4315311

Structure parameters

• Formula: C18 H52 N3 Si6 U
• Calculated formula: C18 H52 N3 Si6 U
• Title of publication: Ligand Metalation in the Reactivity of a Tetravalent Uranium Amides
• Authors of publication: Ilia Korobkov; Sandro Gambarotta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3409 - 3418
• a: 18.607 ± 0.003 Å
• b: 8.4404 ± 0.0012 Å
• c: 21.682 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3405.2 ± 0.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No