Information card for entry 2211030

Structure parameters

• Chemical name: Monopotassium monosodium hexahydrogen α-hexamolybdoplatinate(IV) hexahydrate
• Formula: H18 K Mo6 Na O30 Pt
• Calculated formula: H14 K Mo6 Na O30 Pt
• SMILES: [K+].O=[Mo]123(=O)[OH][Mo]45([O]6[Mo]7([O]8[Mo]9([O]%10[Pt]68%11([O]14)[O]2[Mo]1(=O)(=O)(O3)O[Mo]%10([OH]9)(=O)(=O)[O]1%11)(O7)(=O)=O)(O5)(=O)=O)(=O)=O.O.O.[Na+].O.O.O.O
• Title of publication: Monopotassium monosodium hexahydrogen α-hexamolybdoplatinate(IV) hexahydrate
• Authors of publication: Lee, Uk; Joo, Hea-Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: i231 - i233
• a: 10.08 ± 0.002 Å
• b: 12.146 ± 0.002 Å
• c: 12.486 ± 0.003 Å
• α: 62.96 ± 0.03°
• β: 75.36 ± 0.03°
• γ: 75.12 ± 0.03°
• Cell volume: 1299.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes