Information card for entry 2101654

Structure parameters

• Formula: O3 Pb Zr
• Calculated formula: O3 Pb Zr
• Title of publication: A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction
• Authors of publication: Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 135 - 142
• a: 5.884 ± 0.001 Å
• b: 11.787 ± 0.003 Å
• c: 8.231 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 570.9 ± 0.2 ų
• Cell temperature: 100 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0607
• Goodness-of-fit parameter for significantly intense reflections: 0.996
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No