Information card for entry 4302157

Structure parameters

• Formula: C H4 O7 P2 Pu
• Calculated formula: C O7 P2 Pu
• Title of publication: Periodic Trends in Actinide Phosphonates: Divergence and Convergence between Thorium, Uranium, Neptunium, and Plutonium Systems
• Authors of publication: Anna-Gay D. Nelson; Travis H. Bray; Forrest A. Stanley; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4530 - 4535
• a: 6.513 ± 0.003 Å
• b: 5.753 ± 0.002 Å
• c: 9.023 ± 0.004 Å
• α: 90°
• β: 106.344 ± 0.007°
• γ: 90°
• Cell volume: 324.4 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No