Information card for entry 7039905

Structure parameters

• Common name: UO2(Salophen)OMe
• Formula: C61 H73 Cl3 N4 O14 U2
• Calculated formula: C61 H73 Cl3 N4 O14 U2
• Title of publication: Synthesis and electronic structure determination of uranium(vi) ligand radical complexes.
• Authors of publication: Herasymchuk, Khrystyna; Chiang, Linus; Hayes, Cassandra E.; Brown, Matthew L.; Ovens, Jeffrey S.; Patrick, Brian O.; Leznoff, Daniel B.; Storr, Tim
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 31
• Pages of publication: 12576 - 12586
• a: 9.4679 ± 0.0004 Å
• b: 10.7796 ± 0.0005 Å
• c: 30.4674 ± 0.0014 Å
• α: 90°
• β: 91.856 ± 0.003°
• γ: 90°
• Cell volume: 3107.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.97 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: 0.063
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No