Information card for entry 4327189

Structure parameters

• Formula: Cu2 H68 Mn6 O102 W19 Zn3
• Calculated formula: Cu2 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: 11.9163 ± 0.0014 Å
• b: 12.2608 ± 0.0012 Å
• c: 16.2768 ± 0.0015 Å
• α: 77.604 ± 0.008°
• β: 87.472 ± 0.008°
• γ: 69.13 ± 0.01°
• Cell volume: 2168.9 ± 0.4 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: 0.1643
• Residual factor for significantly intense reflections: 0.1271
• Weighted residual factors for significantly intense reflections: 0.2747
• Weighted residual factors for all reflections included in the refinement: 0.2978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.357
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No