Information card for entry 7702938

Structure parameters

• Common name: compound 1
• Formula: C29 H22 N3 O30 U5
• Calculated formula: C29 H34 N3 O30 U5
• 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: 25.3322 ± 0.0019 Å
• b: 8.831 ± 0.0007 Å
• c: 25.293 ± 0.003 Å
• α: 90°
• β: 118.825 ± 0.002°
• γ: 90°
• Cell volume: 4957.2 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No