Information card for entry 1562025

Structure parameters

• Common name: PrMn0.8Fe0.2O3
• Formula: Fe0.8 Mn3.2 O12 Pr4
• Calculated formula: Fe0.8 Mn3.2 O12 Pr4
• Title of publication: Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
• Authors of publication: Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
• Journal of publication: Journal of Alloys and Compounds
• Year of publication: 2016
• Journal volume: 687
• Pages of publication: 652 - 661
• a: 5.7594 ± 0.001 Å
• b: 7.6443 ± 0.001 Å
• c: 5.4602 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 240.39 ± 0.07 ų
• Cell temperature: 303 K
• Ambient diffraction temperature: 303 K
• 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
• Residual factor R(I) for significantly intense reflections: 0.1132
• Goodness-of-fit parameter for all reflections: 5.9819
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No