Information card for entry 1533866

Structure parameters

• Chemical name: Tb ((Fe0.2 Al0.8) O3)
• Formula: Al0.8 Fe0.2 O3 Tb
• Calculated formula: Al0.8 Fe0.2 O3 Tb
• Title of publication: Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature
• Authors of publication: Bombik, A.; Lesniewska, B.; Mayer, J.; Pacyna, A.W.
• Journal of publication: Journal of Magnetism and Magnetic Materials
• Year of publication: 2003
• Journal volume: 257
• Pages of publication: 206 - 219
• a: 5.2525 Å
• b: 5.37654 Å
• c: 7.46446 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 210.798 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No