Information card for entry 2021593

Structure parameters

• Chemical name: Hexagadolinium iron bismuthide
• Formula: Bi2 Fe Gd6
• Calculated formula: Bi2 Fe Gd6
• Title of publication: Structural analysis of Gd~6~FeBi~2~ from single-crystal X-ray diffraction methods and electronic structure calculations
• Authors of publication: Zhang, Jiliang; Kang, Yong-Mook; Shan, Guangcun; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 5
• a: 8.337 ± 0.004 Å
• b: 8.337 ± 0.004 Å
• c: 4.229 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 254.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes