Information card for entry 4305534

Structure parameters

• Common name: samarium zinc antimonide (6/1/14)
• Chemical name: samarium zinc antimonide (6/1/14)
• Formula: Sb14 Sm6 Zn1.52
• Calculated formula: Sb14.021 Sm6 Zn1.52
• Title of publication: Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho)
• Authors of publication: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11930 - 11941
• a: 4.1838 ± 0.0013 Å
• b: 15.039 ± 0.005 Å
• c: 18.832 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1184.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No