Information card for entry 4333384

Structure parameters

• Common name: Uranium Phosphite
• Formula: C2 H7 F N O5 P U
• Calculated formula: C2 H7 F N O5 P U
• Title of publication: Synthesis, Structure, and Upconversion Studies on Organically Templated Uranium Phosphites
• Authors of publication: Mandal, Sukhendu; Chandra, Manabendra; Natarajan, Srinivasan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 7935 - 7943
• a: 6.725 ± 0.002 Å
• b: 6.901 ± 0.002 Å
• c: 9.272 ± 0.003 Å
• α: 103.186 ± 0.004°
• β: 111.028 ± 0.004°
• γ: 97.386 ± 0.004°
• Cell volume: 380.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No