Information card for entry 8102986

Structure parameters

• Formula: H54 O63 W12
• Calculated formula: H54 O63 W12
• Title of publication: Crystal structure of dodecahydroxy-dodecatungsten henicosahydrate, H12W12O42 · 21H2O
• Authors of publication: Zhen-Fang Li; Bi-Song Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 191
• a: 12.259 ± 0.003 Å
• b: 14.157 ± 0.003 Å
• c: 15.696 ± 0.003 Å
• α: 90.3 ± 0.03°
• β: 94.91 ± 0.03°
• γ: 107.7 ± 0.03°
• Cell volume: 2584.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No