Information card for entry 4504580

Structure parameters

• Formula: Ag3 Cr H20 Mo6 O31
• Calculated formula: Ag3 Cr Mo6 O31
• Title of publication: Self-Assembly of Extended High-Dimensional Architectures from Anderson-type Polyoxometalate Clusters
• Authors of publication: An, Haiyan; Li, Yangguang; Xiao, Dongrong; Wang, Enbo; Sun, Chunyan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 5
• Pages of publication: 1107
• a: 6.2052 ± 0.0012 Å
• b: 14.185 ± 0.003 Å
• c: 15.077 ± 0.003 Å
• α: 90.68 ± 0.03°
• β: 90.08 ± 0.03°
• γ: 93.82 ± 0.03°
• Cell volume: 1324 ± 0.5 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: 0.0915
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No