Information card for entry 4305533

Structure parameters

• Common name: praseodymium zinc antimonide (6/1/15)
• Chemical name: praseodymium zinc antimonide (6/1/15)
• Formula: Pr6 Sb14.59 Zn1.22
• Calculated formula: Pr6 Sb14.586 Zn1.212
• 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: 4.2764 ± 0.0004 Å
• b: 15.1483 ± 0.0014 Å
• c: 19.1271 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1239.1 ± 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: 0.0649
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No