Information card for entry 7703098

Structure parameters

• Formula: C44 H29 Ag2 N O17 U2
• Calculated formula: C44 H29 Ag2 N O17 U2
• 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: 9.4256 ± 0.0005 Å
• b: 15.029 ± 0.0005 Å
• c: 15.8358 ± 0.0008 Å
• α: 76.635 ± 0.003°
• β: 78.852 ± 0.002°
• γ: 87.993 ± 0.003°
• Cell volume: 2141.21 ± 0.17 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: 0.0371
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No