Information card for entry 1525908

Structure parameters

• Chemical name: Pb (Zr0.52 Ti0.48) O3
• Formula: O3 Pb Ti0.48 Zr0.52
• Calculated formula: O3 Pb Ti0.48 Zr0.52
• Title of publication: Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary
• Authors of publication: Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L.
• Journal of publication: AIP Conference Proceedings
• Year of publication: 2001
• Journal volume: 582
• Pages of publication: 33 - 44
• a: 5.7154 Å
• b: 5.704 Å
• c: 4.1378 Å
• α: 90°
• β: 90.493°
• γ: 90°
• Cell volume: 134.89 ų
• Number of distinct elements: 4
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No