Information card for entry 4327188

Structure parameters

• Formula: Co2 H68 Mn6 O102 W19 Zn3
• Calculated formula: Co2 Mn6 O102 W19 Zn3
• Title of publication: From 1D to 3D Single-Crystal-to-Single-Crystal Structural Transformations Based on Linear Polyanion [Mn4(H2O)18WZnMn2(H2O)2(ZnW9O34)2]4-
• Authors of publication: Lian-Xu Shi; Wen-Feng Zhao; Xuan Xu; Jing Tang; Chuan-De Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12387 - 12389
• a: 11.889 ± 0.0011 Å
• b: 12.2712 ± 0.0008 Å
• c: 16.2733 ± 0.0014 Å
• α: 77.537 ± 0.007°
• β: 87.576 ± 0.007°
• γ: 69.196 ± 0.007°
• Cell volume: 2165.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1643
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No