Information card for entry 1573680

Structure parameters

• Chemical name: Poly[μ~3~-acetato-diaqua-μ~3~-sulfato-cerium(III)]
• Formula: C2 H7 Ce O8 S
• Calculated formula: C2 H7 Ce O8 S
• Authors of publication: Ruser, Niklas; Näther, Christian; Stock, Norbert
• Journal of publication: Acta Crystallographica, Section E: Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 2
• Pages of publication: 104 - 108
• a: 6.8424 ± 0.0001 Å
• b: 6.9984 ± 0.0001 Å
• c: 8.7888 ± 0.0002 Å
• α: 110.448 ± 0.002°
• β: 90.099 ± 0.002°
• γ: 107.307 ± 0.002°
• Cell volume: 373.851 ± 0.014 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.01
• Residual factor for significantly intense reflections: 0.0099
• Weighted residual factors for significantly intense reflections: 0.0252
• Weighted residual factors for all reflections included in the refinement: 0.0252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No