Information card for entry 4315266

Structure parameters

• Common name: Plutonium(IV) methylenediphosphonate hydrate
• Formula: C H6 O8 P2 Pu
• Calculated formula: C H6 O8 P2 Pu
• Title of publication: Comparisons of Pu(IV) and Ce(IV) Diphosphonates
• Authors of publication: Juan Diwu; Anna-Gay D. Nelson; Shuao Wang; Charles F. Campana; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3337 - 3342
• a: 5.2504 ± 0.0002 Å
• b: 8.2896 ± 0.0003 Å
• c: 16.4629 ± 0.0007 Å
• α: 90°
• β: 93.912 ± 0.001°
• γ: 90°
• Cell volume: 714.86 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0195
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No