Information card for entry 4312435

Structure parameters

• Formula: Sb1.88 Si0.12 Zr
• Calculated formula: Sb1.885 Si0.11 Zr
• Title of publication: MAδSb2-δ (M = Zr, Hf; A = Si, Ge): A New Series of Ternary Antimonides and Not "β-ZrSb2"
• Authors of publication: Navid Soheilnia; Abdeljalil Assoud; Holger Kleinke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7319 - 7325
• a: 7.365 ± 0.001 Å
• b: 3.9733 ± 0.0008 Å
• c: 9.574 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 280.17 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No