Information card for entry 7703103

Structure parameters

• Formula: C72 H84 Cu N4 O30 U3
• Calculated formula: C72 H76 Cu N4 O30 U3
• Title of publication: Zero-, mono- and diperiodic uranyl ion complexes with the diphenate dianion: influences of transition metal ion coordination and differential U^VI chelation.
• Authors of publication: Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 817 - 828
• a: 9.6248 ± 0.0009 Å
• b: 13.5485 ± 0.001 Å
• c: 15.1649 ± 0.0016 Å
• α: 88.758 ± 0.006°
• β: 78.287 ± 0.005°
• γ: 82.984 ± 0.006°
• Cell volume: 1921.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0667
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No