Information card for entry 4307799

Structure parameters

• Common name: Zirconium tin antimony (1/1.3/0.7)
• Chemical name: Zirconium tin antimony (1/1.3/0.7)
• Formula: Sb0.7 Sn1.3 Zr
• Calculated formula: Sb0.7 Sn1.3 Zr
• Title of publication: Ternary Zirconium Tin Antimonide ZrSn2-xSbx (0.2 < x < 0.8), Different from the Parent Binaries ZrSn2 and ZrSb2
• Authors of publication: Andriy V. Tkachuk; Davin G. Piercey; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2877 - 2882
• a: 5.5142 ± 0.0004 Å
• b: 5.5142 ± 0.0004 Å
• c: 7.6287 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 200.88 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 181
• Hermann-Mauguin space group symbol: P 64 2 2
• Hall space group symbol: P 64 2 (0 0 2)
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.471
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No