Information card for entry 7713919

Structure parameters

• Formula: B2 O17 P3 Pu
• Calculated formula: B2 O17 P3 Pu
• Title of publication: The Crystal Chemistry of Plutonium(IV) Borophosphate
• Authors of publication: Sigmon, Ginger; DiBlasi, Nicole Ann; Hixon, Amy
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 7.8764 ± 0.001 Å
• b: 7.8764 ± 0.001 Å
• c: 5.5355 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 297.4 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for all reflections: 0.0181
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No