Information card for entry 7717386

Structure parameters

• Formula: C56 H91 K N8 Na O2 Si2 U
• Calculated formula: C56 H91 K N8 Na O2 Si2 U
• 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: 26.8382 ± 0.0018 Å
• b: 15.5671 ± 0.001 Å
• c: 28.998 ± 0.003 Å
• α: 90°
• β: 92.423 ± 0.002°
• γ: 90°
• Cell volume: 12104.3 ± 1.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No