Information card for entry 2233312

Structure parameters

• Chemical name: lanthanum pentazinc
• Formula: La Zn5
• Calculated formula: La Zn5
• Title of publication: Redetermination of LaZn~5~ based on single crystal X-ray diffraction data
• Authors of publication: Oshchapovsky, Igor; Zelinska, Oksana; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: i1
• a: 5.4654 ± 0.0017 Å
• b: 5.4654 ± 0.0017 Å
• c: 4.2574 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 110.13 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes