Information card for entry 7047332

Structure parameters

• Common name: Tetrabutylammonium uranyl oxyfluoride
• Formula: C32 H72 F16 N2 O17 U7
• Calculated formula: C32 H72 F16 N2 O17 U7
• 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: 9.7727 ± 0.001 Å
• b: 17.5281 ± 0.0019 Å
• c: 19.726 ± 0.002 Å
• α: 73.92 ± 0.005°
• β: 87.943 ± 0.004°
• γ: 78.166 ± 0.004°
• Cell volume: 3177 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No