Information card for entry 2013054

Structure parameters

• Common name: Decatungstodysprosate
• Chemical name: Nonasodium decatungstodysprosate pentatriacontahydrate
• Formula: Dy H70 Na9 O71 W10
• Calculated formula: Dy Na9 O71 W10
• SMILES: [W]1234(=O)O[W]567(=O)O[W]89%10(=O)O[W]%11(=O)(O1)(O[W](=O)(O2)(O5)(O8)[O]47%10%11)=[O][Dy]124([O]=3)([O]=6)([O]=9)[O]=[W]356(=O)O[W]78(=O)(O[W]9%10(=O)(O[W]%11(=O)(O3)(O[W](=O)(O5)(O7)(O9)[O]68%10%11)=[O]4)=[O]2)=[O]1.[Na+].O.[Na+].O.[Na+].O.[Na+].O.[Na+].O.[Na+].O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Nonasodium decatungstodysprosate pentatriacontahydrate
• Authors of publication: Sawada, Keiju; Yamase, Toshihiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: i149 - i151
• a: 13.0914 ± 0.0008 Å
• b: 20.5067 ± 0.0012 Å
• c: 12.7721 ± 0.0006 Å
• α: 105.519 ± 0.001°
• β: 91.231 ± 0.002°
• γ: 82.789 ± 0.002°
• Cell volume: 3277.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.046
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes