Information card for entry 2211820

Structure parameters

• Chemical name: Hemiheptapotassiumheminonahydrogen α-hexamolybdoplatinate(IV) 5.5-hydrate
• Formula: H15.5 K3.5 Mo6 O29.5 Pt
• Calculated formula: H14.5 K3.5 Mo6 O29.5 Pt
• Title of publication: Hemiheptapotassium heminonahydrogen α-hexamolybdoplatinate(IV) 5.5-hydrate
• Authors of publication: Lee, Uk; Joo, Hea-Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: i11 - i13
• a: 10.104 ± 0.002 Å
• b: 12.214 ± 0.002 Å
• c: 12.419 ± 0.002 Å
• α: 68.72 ± 0.01°
• β: 69.33 ± 0.02°
• γ: 83.634 ± 0.008°
• Cell volume: 1335.9 ± 0.5 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: 0.0596
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes