Information card for entry 4315307

Structure parameters

• Formula: C38 H102 Li2 N4 O4 Si8 U2
• Calculated formula: C38 H102 Li2 N4 O4 Si8 U2
• 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: 14.862 ± 0.003 Å
• b: 11.98 ± 0.002 Å
• c: 18.25 ± 0.003 Å
• α: 90°
• β: 97.579 ± 0.004°
• γ: 90°
• Cell volume: 3221 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0868
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 0.647
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No