Information card for entry 2105050

Structure parameters

• Formula: Li0.62 Zn0.87
• Calculated formula: Li0.623333 Zn0.88
• Title of publication: Polymorphism of Li~2~Zn~3~
• Authors of publication: Pavlyuk, Volodymyr; Chumak, Ihor; Ehrenberg, Helmut
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: 34 - 39
• a: 4.3528 ± 0.0014 Å
• b: 4.3528 ± 0.0014 Å
• c: 8.003 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 131.32 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.266
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No