Information card for entry 4503763

Structure parameters

• Formula: Ag3 Ce4 H60 O108 W22
• Calculated formula: Ag3 Ce4 H60 O108 W22
• Title of publication: Synthesis of a Purely Inorganic Three-Dimensional Porous Framework Based on Polyoxometalates and 4d−4f Heterometals
• Authors of publication: Pang, Haijun; Zhang, Chunjing; Shi, Dongmei; Chen, Yaguang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 4476
• a: 12.3396 ± 0.0004 Å
• b: 13.2484 ± 0.0004 Å
• c: 18.11 ± 0.0006 Å
• α: 94.692 ± 0.001°
• β: 91.881 ± 0.001°
• γ: 105.339 ± 0.001°
• Cell volume: 2841.02 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0727
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No