Information card for entry 7717385

Structure parameters

• Formula: C92 H114 Cl2 N16 O4 U2 Y2
• Calculated formula: C92 H114 Cl2 N16 O4 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: 17.5026 ± 0.0009 Å
• b: 17.0392 ± 0.0009 Å
• c: 17.5819 ± 0.0009 Å
• α: 90°
• β: 104.439 ± 0.002°
• γ: 90°
• Cell volume: 5077.8 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0419
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No