Information card for entry 4325183

Structure parameters

• Common name: Uranium Plutonium 1,2-Phenyldiphosphonate
• Formula: C6 H6 O10 P2 Pu0.1 U0.9
• Calculated formula: C6 H6 O10 P2 Pu0.1 U0.9
• Title of publication: Deviation Between the Chemistry of Ce(IV) and Pu(IV) and Routes to Ordered and Disordered Heterobimetallic 4f/5f and 5f/5f Phosphonates
• Authors of publication: Juan Diwu; Shuao Wang; Justin J. Good; Victoria H. DiStefano; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4842 - 4850
• a: 9.1677 ± 0.0018 Å
• b: 7.2104 ± 0.0015 Å
• c: 19.298 ± 0.004 Å
• α: 90°
• β: 92.002 ± 0.002°
• γ: 90°
• Cell volume: 1274.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0162
• Residual factor for significantly intense reflections: 0.0138
• Weighted residual factors for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0324
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No