Information card for entry 2300298

Structure parameters

• Chemical name: Zirconium Oxide tetragonal
• Formula: O1.985 Y0.03 Zr0.97
• Calculated formula: O2 Zr0.5
• Title of publication: Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles
• Authors of publication: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2010
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 1092 - 1099
• a: 3.6132 ± 0.0001 Å
• b: 3.6132 ± 0.0001 Å
• c: 5.1649 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 67.429 ± 0.004 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c S
• Hall space group symbol: P 4n 2n -1n
• Residual factor for all reflections: 2.98
• Goodness-of-fit parameter for all reflections: 1.5
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No