Information card for entry 2217032

Structure parameters

• Common name: dicesium
• Chemical name: Dicaesium tetrachloridodioxidoplutonium(VI)
• Formula: Cl4 Cs2 O2 Pu
• Calculated formula: Cl4 Cs2 O2 Pu
• SMILES: [Pu](Cl)(Cl)(Cl)(Cl)([O-])[O-].[Cs+].[Cs+]
• Title of publication: Dicaesium tetrachloridodioxidoplutonate(VI)
• Authors of publication: Marianne P. Wilkerson; Brian L. Scott
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: i5 - i5
• a: 11.9489 ± 0.0007 Å
• b: 7.7286 ± 0.0005 Å
• c: 5.7855 ± 0.0004 Å
• α: 90°
• β: 96.439 ± 0.001°
• γ: 90°
• Cell volume: 530.91 ± 0.06 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes