Information card for entry 2203537

Structure parameters

• Formula: H32 La2 Mo6 O40 Pt
• Calculated formula: La2 Mo6 O40 Pt
• Title of publication: La~2~[H~2~PtMo~6~O~24~]·16H~2~O
• Authors of publication: Lee, Uk; Joo, Hea-Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: i61 - i63
• a: 21.147 ± 0.002 Å
• b: 10.664 ± 0.001 Å
• c: 15.949 ± 0.002 Å
• α: 90°
• β: 109.62 ± 0.01°
• γ: 90°
• Cell volume: 3387.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0738
• 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: No