Information card for entry 7218408

Structure parameters

• Formula: C14 H14 N2 O6 U
• Calculated formula: C14 H14 N2 O6 U
• SMILES: [U]123(=O)(=O)([O]=C(C)O1)([O]=C(C)O2)[n]1ccccc1c1cccc[n]31
• Title of publication: UO22±amino hybrid materials: structural variation and photocatalysis properties
• Authors of publication: Xu, Xue-Ting; Hou, Ya-Nan; Wei, Si-Yue; Zhang, Xiao-Xi; Bai, Feng-Ying; Sun, Li-Xian; Shi, Zhan; Xing, Yong-Heng
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 642
• a: 7.9487 ± 0.0005 Å
• b: 19.0021 ± 0.0011 Å
• c: 10.5863 ± 0.0006 Å
• α: 90°
• β: 95.645 ± 0.001°
• γ: 90°
• Cell volume: 1591.22 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0461
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No