Information card for entry 7047330

Structure parameters

• Common name: Tetraethylammonium uranyl oxyfluoride
• Formula: C8 H20 F3 N O2 U
• Calculated formula: C8 H20 F3 N O2 U
• 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: 14.5685 ± 0.0015 Å
• b: 12.8961 ± 0.0013 Å
• c: 14.6415 ± 0.0014 Å
• α: 90°
• β: 110.215 ± 0.003°
• γ: 90°
• Cell volume: 2581.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.333
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No