Information card for entry 7047327

Structure parameters

• Common name: Tetramethylammonium uranyl oxyfluoride
• Formula: C4 H12 F5 N O4 U2
• Calculated formula: C4 H12 F5 N O4 U2
• 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: 7.2721 ± 0.001 Å
• b: 7.2721 ± 0.001 Å
• c: 23.668 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1251.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No