Information card for entry 2217210

Structure parameters

• Chemical name: bis(pyridinium) uranyl tetrachloridodioxidouranium(VI) dioxane solvate]
• Formula: C14 H20 Cl4 N2 O4 U
• Calculated formula: C14 H20 Cl4 N2 O4 U
• SMILES: [U](=O)(=O)(Cl)(Cl)(Cl)Cl.C1COCCO1.c1cccc[nH+]1.c1cccc[nH+]1
• Title of publication: Bis(pyridinium) <i>trans</i>-tetrachloridodioxidouranate(VI) dioxane solvate
• Authors of publication: Pospieszna, Izabela; Radecka-Paryzek, Wanda; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m239 - m239
• a: 7.766 ± 0.002 Å
• b: 8.666 ± 0.002 Å
• c: 9.202 ± 0.002 Å
• α: 63.57 ± 0.03°
• β: 67.08 ± 0.02°
• γ: 81.96 ± 0.02°
• Cell volume: 510.4 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes