Information card for entry 1528358

Structure parameters

• Chemical name: Nd0.7 Pb0.3 Mn0.9 Fe0.1 O3
• Formula: Fe0.1 Mn0.9 Nd0.7 O3 Pb0.3
• Calculated formula: Fe0.1 Mn0.9 Nd0.7 O3 Pb0.3
• Title of publication: Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
• Authors of publication: Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2006
• Journal volume: 179
• Pages of publication: 623 - 631
• a: 5.4597 Å
• b: 5.4583 Å
• c: 5.4864 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 163.498 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No