Information card for entry 2105810

Structure parameters

• Formula: Li Zn3.175
• Calculated formula: Li0.958 Zn3.042
• Title of publication: LiZn~4{-~<i>x</i>} (<i>x</i> = 0.825) as a (3+1)-dimensional modulated derivative of hexagonal close packing
• Authors of publication: Pavlyuk, Volodymyr; Chumak, Ihor; Akselrud, Lev; Lidin, Sven; Ehrenberg, Helmut
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: 212 - 217
• a: 2.7679 Å
• b: 4.7942 Å
• c: 4.3864 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 58.207 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for significantly intense reflections: 3.96
• Goodness-of-fit parameter for all reflections included in the refinement: 3.7
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No