Information card for entry 7047329

Structure parameters

• Common name: Tetrapropylammonium uranyl oxyfluoride
• Formula: F7 O7 U3
• Calculated formula: F7 O7 U3
• 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: 9.8238 ± 0.0011 Å
• b: 12.5892 ± 0.0016 Å
• c: 20.661 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2555.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No