Information card for entry 2003071

Structure parameters

• Formula: O3 Pb Zr
• Calculated formula: O3 Pb Zr
• Title of publication: Superstructure Determination of PbZrO~3~
• Authors of publication: Yamasaki, K.; Soejima, Y.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 524 - 530
• a: 5.8884 ± 0.0019 Å
• b: 11.771 ± 0.004 Å
• c: 8.226 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 570.2 ± 0.3 ų
• Cell temperature: 300 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 0.06
• Diffraction radiation wavelength: 0.35 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No