Information card for entry 7033342

Structure parameters

• Formula: C143 H194 N10 U2
• Calculated formula: C143 H194 N10 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: 12.7236 ± 0.0015 Å
• b: 13.1198 ± 0.0016 Å
• c: 21.535 ± 0.003 Å
• α: 96.427 ± 0.002°
• β: 103.92 ± 0.002°
• γ: 112.905 ± 0.002°
• Cell volume: 3128.1 ± 0.7 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No