Information card for entry 2009520

Structure parameters

• Common name: Hexasodium Trihydrogen Decatungstosamarate Octacosahydrate
• Formula: H59 Na6 O64 Sm W10
• Calculated formula: Na6 O64 Sm W10
• SMILES: O1[W]234(O[W]567(=O)O[W]89(O[W]%10%111(=O)O[W](O2)(=O)(O5)([O]368%10)=[O][Sm]123([O]=%11)([O]=9)([O]=7)[O]=[W]567([O]89%10[W]%11%12(O7)(O[W]9(=[O]2)(O[W]8(=[O]1)(O5)(=O)O%12)(O[W]%10(=[O]3)(O6)(=O)O%11)=O)=O)=O)(O4)=O)=O.[Na+].O.O.O.O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.O.O.[Na+].O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Hexasodium trihydrogen decatungstosamarate octacosahydrate
• Authors of publication: Ozeki, Tomoji; Yamase, Toshihiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 327 - 330
• a: 12.945 ± 0.002 Å
• b: 20.212 ± 0.004 Å
• c: 12.882 ± 0.003 Å
• α: 98.5 ± 0.02°
• β: 102.19 ± 0.02°
• γ: 101.11 ± 0.02°
• Cell volume: 3169.7 ± 1.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.049
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 1.76
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No