Information card for entry 7717379

Structure parameters

• Formula: C80 H110 N12 O6 U2 Y2
• Calculated formula: C80 H110 N12 O6 U2 Y2
• Title of publication: Controlled and sequential single-electron reduction of the uranyl dication.
• Authors of publication: Obey, Tom J. N.; Nichol, Gary S.; Love, Jason B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 39
• Pages of publication: 16229 - 16240
• a: 15.3299 ± 0.0004 Å
• b: 16.2642 ± 0.0004 Å
• c: 21.1749 ± 0.0004 Å
• α: 74.514 ± 0.002°
• β: 87.911 ± 0.002°
• γ: 82.799 ± 0.002°
• Cell volume: 5047.7 ± 0.2 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 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: 0.0723
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No