Information card for entry 4334920

Structure parameters

• Formula: Ba0.738 Fe1.026 Mn0.974 O5 Pb1.262
• Calculated formula: Ba0.74 Fe1.029 Mn0.971 O5 Pb1.26
• Title of publication: Impact of Mn3+ upon Structure and Magnetism of the Perovskite Derivative Pb2-xBaxFeMnO5 (x~ 0.7)
• Authors of publication: N. Barrier; O. I. Lebedev; Md. Motin Seikh; F. Porcher; B. Raveau
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6073 - 6082
• a: 5.7897 ± 0.0004 Å
• b: 3.8925 ± 0.0003 Å
• c: 21.4036 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 482.36 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• 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
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for all reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0288
• Goodness-of-fit parameter for all reflections: 1.95
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.22515 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes