Information card for entry 7047331

Structure parameters

• Common name: Tetraethylammonium uranyl oxyfluoride
• Formula: C16 H40 F10 N2 O11 U4
• Calculated formula: C16 H40 F10 N2 O11 U4
• Title of publication: Anionic Uranyl Oxyfluorides as a Bifunctional Platform for Highly Selective Ion-Exchange and Photocatalytic Degradation of Organic Dyes
• Authors of publication: Yue, Zenghui; Lin, Jian; Silver, Mark Andrew; Han, Ling; Li, Xiaoyun; Zhou, Jing; Guo, Xiaojing; Bao, Hong-liang; Huang, Yuying; Wang, Jian-Qiang
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 13.8413 ± 0.0018 Å
• b: 15.531 ± 0.002 Å
• c: 16.556 ± 0.002 Å
• α: 90°
• β: 98.762 ± 0.004°
• γ: 90°
• Cell volume: 3517.5 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0414
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No