Information card for entry 4001108

Structure parameters

• Formula: C12 H34 F7 N4 O4 P U
• Calculated formula: C12 H14 F7 N4 O4 P U
• Title of publication: The First Organically Templated Tetravalent Uranium Phosphates with Dimer-Structured Topologies
• Authors of publication: Lai, Yu-Lun; Chiang, Ray-Kuang; Lii, Kwang-Hwa; Wang, Sue-Lein
• Journal of publication: Chemistry of Materials
• Year of publication: 2008
• Journal volume: 20
• Journal issue: 2
• Pages of publication: 523
• a: 10.2346 ± 0.0009 Å
• b: 23.846 ± 0.002 Å
• c: 8.8091 ± 0.0008 Å
• α: 90°
• β: 93.459 ± 0.002°
• γ: 90°
• Cell volume: 2146 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No