Information card for entry 3000358

Structure parameters

• Common name: CeZn
• Chemical name: Cerium Zinc
• Formula: Ce Zn
• Authors of publication: X.-L. Shen; H. Ma; Dilip Bhoi; J. Gouchi; Y. Uwatoko; A. Dalan; Y. Kawamura; H. Sato; I. Umehara; M. Uehara
• Journal of publication: To be published in Crystals
• a: 3.7034 ± 0.0001 Å
• b: 3.7034 ± 0.0001 Å
• c: 3.7034 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 50.793 ± 0.002 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0188
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.458
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No