Information card for entry 2205203

Structure parameters

• Chemical name: europium lanthanum barium zinc oxide
• Formula: Ba Eu1.8 La0.2 O5 Zn
• Calculated formula: Ba Eu1.8 La0.2 O5 Zn
• Title of publication: Eu~1.8~La~0.2~BaZnO~5~: a Rietveld refinement using X-ray powder diffraction
• Authors of publication: Hernández-Pérez, José Apuleyo; Villafuerte-Castrejón, María-Elena; Bucio, Lauro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: i23 - i25
• a: 7.1952 ± 0.0001 Å
• b: 12.572 ± 0.0002 Å
• c: 5.8035 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 524.973 ± 0.014 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Goodness-of-fit parameter for all reflections: 1.67
• Diffraction radiation wavelength: 1.54175 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes