Information card for entry 1532049

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: Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
• Authors of publication: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
• Journal of publication: Journal of Applied Physics
• Year of publication: 2002
• Journal volume: 92
• Pages of publication: 3266 - 3274
• a: 5.752 Å
• b: 5.7431 Å
• c: 4.0912 Å
• α: 90°
• β: 90.48°
• γ: 90°
• Cell volume: 135.145 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