Information card for entry 7024064

Structure parameters

• Chemical name: Lithium tris(tetrahydrofuran) Uranium(IV) tetrakis(2,6-dimethylphenoxide) bis(azide)
• Formula: C56 H84 Li2 N6 O10 U
• Calculated formula: C56 H68 Li2 N6 O10 U
• Title of publication: U(IV) and U(V) azide complexes supported by amide or aryloxide ligands.
• Authors of publication: Fortier, Skye; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 352 - 354
• a: 11.4965 ± 0.0008 Å
• b: 22.5245 ± 0.0016 Å
• c: 12.604 ± 0.0009 Å
• α: 90°
• β: 114.922 ± 0.002°
• γ: 90°
• Cell volume: 2959.9 ± 0.4 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: 0.0722
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No