Information card for entry 4336997

Structure parameters

• Formula: Cl4 H4 O4 Rb2 U
• Calculated formula: Cl4 H4 O4 Rb2 U
• SMILES: [U](Cl)(=O)(=O)(Cl)(Cl)Cl.O.[Rb+].O.[Rb+]
• Title of publication: Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
• Authors of publication: David D. Schnaars; Richard E. Wilson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14138 - 14147
• a: 6.75 ± 0.0007 Å
• b: 6.8991 ± 0.0007 Å
• c: 7.423 ± 0.0007 Å
• α: 92.191 ± 0.001°
• β: 101.67 ± 0.001°
• γ: 118.811 ± 0.001°
• Cell volume: 292.9 ± 0.05 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: 0.0204
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No