Information card for entry 1563264

Structure parameters

• Formula: Fe7.77 Sb8 Zn6.73
• Calculated formula: Fe7.88 Sb8 Zn6.72
• Title of publication: Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb
• Authors of publication: Xiong, Ding-Bang; Zhao, Yufeng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 5
• Pages of publication: 1159 - 1164
• a: 11.69 ± 0.0013 Å
• b: 11.69 ± 0.0013 Å
• c: 11.69 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1597.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No