Information card for entry 1562028

Structure parameters

• Common name: PrMnO3
• Formula: Mn O3 Pr
• Calculated formula: Mn O3 Pr
• SMILES: [O-2].[O-2].[O-2].[Pr+3].[Mn+3]
• 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: 5.592 ± 0.001 Å
• b: 7.8818 ± 0.001 Å
• c: 5.5627 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 245.18 ± 0.07 ų
• Cell temperature: 1273 K
• Ambient diffraction temperature: 1273 K
• Number of distinct elements: 3
• 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: 0.131
• Goodness-of-fit parameter for all reflections: 6.906
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No