Information card for entry 7702939

Structure parameters

• Common name: compound 2
• Formula: C34 H48 N2 O17 U2
• Calculated formula: C34 H45 N2 O17 U2
• Title of publication: A unique uranyl framework containing uranyl pentamers as secondary building units: synthesis, structure, and spectroscopic properties.
• Authors of publication: Zhang, Yugang; Chen, Lanhua; Guan, Jingwen; Wang, Xia; Wang, Shuao; Diwu, Juan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 3676 - 3679
• a: 9.8823 ± 0.0013 Å
• b: 15.971 ± 0.002 Å
• c: 27.569 ± 0.003 Å
• α: 90°
• β: 91.413 ± 0.004°
• γ: 90°
• Cell volume: 4349.9 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0424
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No