Information card for entry 1537269

Structure parameters

• Chemical name: Pb0.952 Ti0.048 O1.048
• Formula: O1.048 Pb0.952 Ti0.048
• Calculated formula: O1.048 Pb0.952 Ti0.048
• Title of publication: Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons
• Authors of publication: Garnier, P.; Moreau, J.; Gavarri, J.R.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1990
• Journal volume: 25
• Pages of publication: 979 - 986
• a: 3.9679 Å
• b: 3.9679 Å
• c: 4.9894 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 78.554 ų
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :1
• Hall space group symbol: P 4ab 2ab -1ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No