Information card for entry 4340521

Structure parameters

• Common name: praseodymium manganese zinc arsenide (1.3/0.9/3.1/4)
• Chemical name: praseodymium manganese zinc arsenide (1.3/0.9/3.1/4)
• Formula: As4 Mn0.95 Pr1.25 Zn3.05
• Calculated formula: As4 Mn0.954 Pr1.253 Zn3.046
• Title of publication: Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
• Authors of publication: Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8431 - 8441
• a: 4.1533 ± 0.0004 Å
• b: 4.1533 ± 0.0004 Å
• c: 13.5629 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 202.61 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No