Information card for entry 1531536

Structure parameters

• Chemical name: (La0.62 Pb0.41) Mn1.1 O3.12
• Formula: La0.52 Mn1.1 O3.12 Pb0.41
• Calculated formula: La0.52 Mn1.1 O3.12 Pb0.41
• Title of publication: Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5
• Authors of publication: Huang, T.-S.; Chen, C.H.; Tai, M.F.
• Journal of publication: Materials Research Society Symposia Proceedings
• Year of publication: 2001
• Journal volume: 674
• Pages of publication: U3.4.1 - U3.4.6
• a: 5.5217 Å
• b: 5.5217 Å
• c: 13.404 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 353.925 ų
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No