Information card for entry 4004057

Structure parameters

• Formula: Ag0.28 Mn0.86 Sb2 Yb2
• Calculated formula: Ag0.26 Mn0.88 Sb2 Yb2
• Title of publication: Phase Transitions, Structure Evolution, and Thermoelectric Properties Based on A2MnSb2 (A = Ca, Yb)
• Authors of publication: Liu, Kefeng; Liu, Jian; Liu, Qian; Wang, Qiqi; Yu, Fang; Liu, Xiao-Cun; Xia, Sheng-Qing
• Journal of publication: Chemistry of Materials
• Year of publication: 2021
• Journal volume: 33
• Journal issue: 24
• Pages of publication: 9732 - 9740
• a: 4.654 ± 0.0004 Å
• b: 4.654 ± 0.0004 Å
• c: 7.6686 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 143.85 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No