Information card for entry 2214423

Structure parameters

• Common name: Magnesium dizinc cerium
• Chemical name: Magnesium dizinc cerium
• Formula: Ce Mg Zn2
• Calculated formula: Ce Mg Zn2
• Title of publication: The Heusler-type alloy MgZn~2~Ce
• Authors of publication: Pavlyuk, Volodymyr; Solokha, Pavlo; Dmytriv, Grygorij; Marciniak, Bernard; Paul-Boncour, Valerie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i161 - i161
• a: 7.0358 ± 0.0004 Å
• b: 7.0358 ± 0.0004 Å
• c: 7.0358 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 348.29 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes