Information card for entry 4342130

Structure parameters

• Formula: Cl4 H12 O6 Zn2
• Calculated formula: Cl4 H12 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: 6.413 ± 0.003 Å
• b: 6.506 ± 0.003 Å
• c: 14.211 ± 0.006 Å
• α: 90.946 ± 0.007°
• β: 99.278 ± 0.007°
• γ: 95.741 ± 0.007°
• Cell volume: 581.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1322
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.2075
• Goodness-of-fit parameter for all reflections: 7.37
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No