Information card for entry 1528357

Structure parameters

• Chemical name: Nd0.7 Pb0.3 Mn O3
• Formula: Mn Nd0.7 O3 Pb0.3
• Calculated formula: Mn 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.; Rojo, T.; Lezama, L.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2006
• Journal volume: 179
• Pages of publication: 623 - 631
• a: 5.4584 Å
• b: 5.4577 Å
• c: 5.4837 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 163.361 ų
• Number of distinct elements: 4
• 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