Information card for entry 2100388

Structure parameters

• Common name: zirconium oxide
• Chemical name: zirconium oxide
• Formula: Hf0.006 O1.968 Zr0.994
• Calculated formula: M O1.968
• Title of publication: Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles
• Authors of publication: Yashima, Masatomo; Tsunekawa, Shin
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: 161 - 164
• a: 3.58651 ± 0.00008 Å
• b: 3.58651 ± 0.00008 Å
• c: 5.16658 ± 0.00015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 66.458 ± 0.003 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
• Hall space group symbol: P 4n 2n -1n
• Goodness-of-fit parameter for all reflections: 1.3
• Diffraction radiation type: monochromatizedsynchrotronX-ray1.20200
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No