Information card for entry 2240744

Structure parameters

• Chemical name: Pentapotassium dihydrogen nonavanadato(V)platinate(IV) nonahydrate
• Formula: H20 K5 O37 Pt V9
• Calculated formula: H20 K5 O37 Pt V9
• SMILES: [Pt]12345[O]6789[V]%10%11([OH]5)(O[V]5%127(O[V]7%13%146[O]6%15%161[V]1%17([OH]4)(O[V]6(O%14)(O[V]4%15([O]2[V]8([O]74)(O%10)(O5)=O)(O1)=O)(O[V]1%16([O]3[V]9([O]%131)(O%11)(O%12)=O)(O%17)=O)=O)=O)=O)=O.[K+].[K+].[K+].[K+].[K+].O.O.O.O.O.O.O.O.O
• Title of publication: Crystal structure of pentapotassium dihydrogen nonavanadato(V)platinate(IV) nonahydrate
• Authors of publication: Joo, Hea-Chung; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 647 - 649
• a: 10.1663 ± 0.0007 Å
• b: 12.835 ± 0.0007 Å
• c: 13.615 ± 0.002 Å
• α: 103.734 ± 0.005°
• β: 106.193 ± 0.006°
• γ: 92.48 ± 0.004°
• Cell volume: 1645.8 ± 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: 0.0336
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes