Information card for entry 1561372

Structure parameters

• Formula: Mn Sb11 Y0.53 Yb13.47
• Calculated formula: Mn Sb11 Y0.526 Yb13.474
• Title of publication: Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb14MnSb11
• Authors of publication: Grebenkemper, Jason H.; Klemenz, Sebastian; Albert, Barbara; Bux, Sabah K.; Kauzlarich, Susan M.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 242
• Pages of publication: 55 - 61
• a: 16.5903 ± 0.0008 Å
• b: 16.5903 ± 0.0008 Å
• c: 21.9416 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6039.2 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.425
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No