Information card for entry 2241163

Structure parameters

• Formula: H34 Mo6 Na3 O38.5 Pt
• Calculated formula: H34 Mo6 Na3 O38.5 Pt
• SMILES: O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[OH]%11[Pt]([OH]8%10)([OH]2%12)([OH]34)([OH]56)[OH]79.O.[Na+].O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Double salt crystal structure of hexasodium hemiundecahydrogen <i>{α</i>}-hexamolybdoplatinate(IV) heminonahydrogen <i>{α</i>}-hexamolybdoplatinate(IV) nonacosahydrate: dihydrogen disordered-mixture double salt
• Authors of publication: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1250 - 1254
• a: 14.0384 ± 0.0006 Å
• b: 15.7969 ± 0.0006 Å
• c: 16.7235 ± 0.0006 Å
• α: 72.825 ± 0.002°
• β: 75.522 ± 0.002°
• γ: 89.168 ± 0.002°
• Cell volume: 3423.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes