Information card for entry 1558143

Structure parameters

• Formula: C85 H123 I2 N4 O2 U2
• Calculated formula: C85 H123 I2 N4 O2 U2
• Title of publication: Structure and magnetism of a tetrahedral uranium(iii) β-diketiminate complex.
• Authors of publication: Boreen, Michael A.; Gould, Colin A.; Booth, Corwin H.; Hohloch, Stephan; Arnold, John
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 23
• Pages of publication: 7938 - 7944
• a: 12.2023 ± 0.0003 Å
• b: 16.5876 ± 0.0006 Å
• c: 22.5734 ± 0.0008 Å
• α: 75.346 ± 0.001°
• β: 80.632 ± 0.001°
• γ: 69.918 ± 0.001°
• Cell volume: 4137.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.02 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: 0.0791
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No