Information card for entry 7717378

Structure parameters

• Formula: C41 H53 N7 O2 U
• Calculated formula: C41 H53 N7 O2 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: 11.3701 ± 0.0003 Å
• b: 11.9785 ± 0.0005 Å
• c: 14.9463 ± 0.0004 Å
• α: 83.518 ± 0.003°
• β: 85.015 ± 0.002°
• γ: 75.569 ± 0.003°
• Cell volume: 1955.15 ± 0.11 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No