Information card for entry 2107454

Structure parameters

• Common name: zirconia
• Chemical name: zirconium dioxide
• Formula: Eu0.04 O1.98 Zr0.96
• Calculated formula: Eu0.048 O2 Zr0.952
• Title of publication: Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
• Authors of publication: Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• a: 3.612 ± 0.001 Å
• b: 3.612 ± 0.001 Å
• c: 5.172 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 67.48 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c
• Hall space group symbol: -P 4ac 2a
• Goodness-of-fit parameter for all reflections: 1.75
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes