Information card for entry 4342128

Structure parameters

• Common name: Losey12
• Formula: Cl4 D12 O6 Zn2
• Calculated formula: Cl4 D12 O6 Zn2
• Title of publication: Crystalline and liquid structure of zinc chloride trihydrate: a unique ionic liquid.
• Authors of publication: Wilcox, Robert J.; Losey, Bradley P.; Folmer, Jacob C. W.; Martin, James D.; Zeller, Matthias; Sommer, Roger
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 1109 - 1119
• a: 6.4738 ± 0.0009 Å
• b: 6.5054 ± 0.0008 Å
• c: 14.2949 ± 0.0018 Å
• α: 90.656 ± 0.003°
• β: 98.936 ± 0.003°
• γ: 95.498 ± 0.003°
• Cell volume: 591.77 ± 0.13 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections: 7.37
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No