Information card for entry 2202735

Structure parameters

• Chemical name: pentapotassium sodium hexasulphatodicerate(III)
• Formula: Ce2 K5 Na O24 S6
• Calculated formula: Ce2 K5 Na O24 S6
• Title of publication: Pentapotassium sodium hexasulfatodicerate(III)
• Authors of publication: Annika K. Eriksson; Barbara M. Casari; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: i149 - i150
• a: 9.2117 ± 0.0002 Å
• b: 16.3725 ± 0.0004 Å
• c: 7.7207 ± 0.0002 Å
• α: 90°
• β: 111.059 ± 0.001°
• γ: 90°
• Cell volume: 1086.65 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0237
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes