Information card for entry 4327187

Structure parameters

• Formula: H88 Mn6 O110 W19 Zn3
• Calculated formula: Mn6 O110 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: 12.6138 ± 0.0004 Å
• b: 13.9393 ± 0.0004 Å
• c: 16.8356 ± 0.0005 Å
• α: 82.597 ± 0.002°
• β: 73.703 ± 0.003°
• γ: 63.213 ± 0.003°
• Cell volume: 2536.32 ± 0.15 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: 0.1009
• Residual factor for significantly intense reflections: 0.0896
• Weighted residual factors for significantly intense reflections: 0.2254
• Weighted residual factors for all reflections included in the refinement: 0.2328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.338
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No