Information card for entry 2203371

Structure parameters

• Formula: H46 Na6 O46 Pt W6
• Calculated formula: Na6 O46 Pt W6
• SMILES: [O]12[Pt]3456[O]7[W]81(O[W]17([O]3[W]3(O1)(O[W]1([O]43)([O]5[W]3([O]6[W]2(O3)(O8)(=O)=O)(O1)(=O)=O)(=O)=O)(=O)=O)(=O)=O)(=O)=O.[Na+].O.O.O.O.O.O.[Na+].O.O.[Na+].O.[Na+].O.O.[Na+].O.O.O.[Na+].O.O.O.O.O.O.O.O
• Title of publication: A diprotonated hexatungstoplatinate(IV), Na~6~[H~2~PtW~6~O~24~]·22H~2~O
• Authors of publication: Lee, Uk; Joo, Hea-Chung; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: i55 - i57
• a: 10.028 ± 0.001 Å
• b: 10.591 ± 0.001 Å
• c: 12.109 ± 0.003 Å
• α: 113.13 ± 0.01°
• β: 107.17 ± 0.01°
• γ: 99.48 ± 0.01°
• Cell volume: 1070.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes