Information card for entry 2300296

Structure parameters

• Chemical name: Zirconium Oxide
• Formula: O2 Zr
• Calculated formula: O2 Zr
• SMILES: [Zr+4].[O-2].[O-2]
• 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: 5.1477 ± 0.0001 Å
• b: 5.2096 ± 0.0002 Å
• c: 5.3164 ± 0.0002 Å
• α: 90°
• β: 99.215 ± 0.002°
• γ: 90°
• Cell volume: 140.732 ± 0.008 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 1.37
• Goodness-of-fit parameter for all reflections: 1.3
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No