Information card for entry 2010250

Structure parameters

• Common name: Octasodium Hydrogen Decatungstogadolinate Triacontahydrate
• Formula: Gd H61 Na8 O66 W10
• Calculated formula: Gd Na8 O66 W10
• SMILES: [Gd]123456([O]=[W]789(O[W]%10%11%12(O[W]%13(=O)(O7)(O[W]7([O]9%10%13[W](O8)(=[O]3)(O%12)(=O)O7)(=[O]2)(O%11)=O)=[O]1)=O)=O)[O]=[W]123([O]789[W]%10(=[O]4)(=O)(O1)O[W]17(=[O]5)(=O)O[W]8(=[O]6)(O2)(=O)O[W]9(O3)(O%10)(O1)=O)=O.[Na+].O.O.O.[Na+].O.O.O.O.O.O.O.O.[Na+].O.O.O.O.O.O.[Na+].O.O.O.O.O.[Na+].O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O
• Title of publication: Octasodium hydrogen decatungstogadolinate triacontahydrate
• Authors of publication: Yamase, Toshihiro; Ozeki, Tomoji; Tosaka, Minoru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1849 - 1852
• a: 20.908 ± 0.008 Å
• b: 13.088 ± 0.004 Å
• c: 12.884 ± 0.004 Å
• α: 102.65 ± 0.02°
• β: 95.94 ± 0.03°
• γ: 77.05 ± 0.03°
• Cell volume: 3347 ± 2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.086
• Goodness-of-fit parameter for significantly intense reflections: 1.72
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No