Information card for entry 2007664

Structure parameters

• Formula: Ce H60 Na8 O66 W10
• Calculated formula: Ce Na8 O66 W10
• SMILES: [Ce]123456([O]=[W]789(=O)[O]%10%11%12[W]%13%14(=O)(=[O]1)O[W]%10(=O)(=[O]2)(O7)O[W]%12(=O)(O9)(O%14)O[W]%11(=O)(=[O]3)(O%13)O8)[O]=[W]123(=O)[O]789[W]%10%11(=O)(=[O]4)O[W]7(=O)(=[O]5)(O1)O[W]9(=O)(O3)(O%11)O[W]8(=O)(=[O]6)(O%10)O2.[Na+].O.[Na+].O.O.O.O.O.O.O.O.[Na+].O.[Na+].O.O.O.O.[Na+].O.O.O.O.O.[Na+].O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O
• Title of publication: Redetermination of Sodium [Bis(pentatungstato)cerate(IV)](8 ‒) 30-Hydrate, Na~8~[Ce(W~5~O~18~)~2~].30H~2~O
• Authors of publication: Rosu, Cristina; Weakley, Timothy J. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: IUC9800047
• a: 18.116 ± 0.002 Å
• b: 18.601 ± 0.002 Å
• c: 18.503 ± 0.003 Å
• α: 90°
• β: 95.87 ± 0.01°
• γ: 90°
• Cell volume: 6202.4 ± 1.4 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 2.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes