Information card for entry 4305532

Structure parameters

• Common name: holmium zinc antimonide (6/1/14)
• Chemical name: holmium zinc antimonide (6/1/14)
• Formula: Ho6 Sb14 Zn1.13
• Calculated formula: Ho6 Sb14.002 Zn1.136
• 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: 4.105 ± 0.0004 Å
• b: 14.725 ± 0.0016 Å
• c: 18.562 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1122 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0501
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No