Information card for entry 4316991

Structure parameters

• Common name: Pltonium 1,2-Phenyldiphosphonate
• Formula: C12 H12 O14 P4 Pu
• Calculated formula: C12 H12 O14 P4 Pu
• Title of publication: Cerium(IV), Neptunium(IV), and Plutonium(IV) 1,2-Phenylenediphosphonates: Correlations and Differences between Early Transuranium Elements and Their Proposed Surrogates
• Authors of publication: Juan Diwu; Shuao Wang; Zuolei Liao; Peter C. Burns; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10074 - 10080
• a: 9.444 ± 0.003 Å
• b: 10.021 ± 0.003 Å
• c: 12.67 ± 0.003 Å
• α: 74.024 ± 0.002°
• β: 78.452 ± 0.002°
• γ: 66.042 ± 0.002°
• Cell volume: 1048.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No