Information card for entry 2210402

Structure parameters

• Chemical name: magnesium zinc diantimony
• Formula: Mg1.59 Sb2 Zn1.41
• Calculated formula: Mg1.594 Sb2 Zn1.406
• Title of publication: Mg and Zn disorder in Mg~1.59(1)~Zn~1.41(1)~Sb~2~
• Authors of publication: Xia, Sheng-Qing; King, Paul; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: i184 - i186
• a: 4.3966 ± 0.0009 Å
• b: 4.3966 ± 0.0009 Å
• c: 7.171 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 120.05 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• 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: 0.0116
• Residual factor for significantly intense reflections: 0.0113
• Weighted residual factors for significantly intense reflections: 0.0284
• Weighted residual factors for all reflections included in the refinement: 0.0287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes