Information card for entry 7033341

Structure parameters

• Formula: C92 H104 N12 O U2
• Calculated formula: C92 H104 N12 O U2
• Title of publication: Radical anionic versus neutral 2,2'-bipyridyl coordination in uranium complexes supported by amide and ketimide ligands.
• Authors of publication: Diaconescu, Paula L.; Cummins, Christopher C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 6
• Pages of publication: 2676 - 2683
• a: 10.2945 ± 0.0007 Å
• b: 11.0569 ± 0.0007 Å
• c: 19.0658 ± 0.0012 Å
• α: 76.279 ± 0.001°
• β: 85.693 ± 0.001°
• γ: 86.84 ± 0.001°
• Cell volume: 2100.7 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No