Information card for entry 4309291

Structure parameters

• Formula: I O10 Pu2
• Calculated formula: I O10 Pu2
• Title of publication: Structural Characterization of the First Hydroxo-Bridged Plutonium Compound, (PuO2)2(IO3)(μ2-OH)3
• Authors of publication: Amanda C. Bean; Kent Abney; Brian L. Scott; Wolfgang Runde
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5209 - 5211
• a: 7.1641 ± 0.0017 Å
• b: 10.52 ± 0.003 Å
• c: 11.561 ± 0.003 Å
• α: 90°
• β: 90.179 ± 0.005°
• γ: 90°
• Cell volume: 871.3 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 3
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1268
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.614
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No