Information card for entry 4125730

Structure parameters

• Mineral name: GaFeO3_polar_corundum
• Formula: Fe Ga O3
• Calculated formula: Fe Ga O3
• Title of publication: Room Temperature Magnetically Ordered Polar Corundum GaFeO3 Displaying Magnetoelectric Coupling.
• Authors of publication: Niu, Hongjun; Pitcher, Michael J.; Corkett, Alex J.; Ling, Sanliang; Mandal, Pranab; Zanella, Marco; Dawson, Karl; Stamenov, Plamen; Batuk, Dmitry; Abakumov, Artem M.; Bull, Craig L.; Smith, Ronald I.; Murray, Claire A.; Day, Sarah J.; Slater, Ben; Cora, Furio; Claridge, John B.; Rosseinsky, Matthew J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 4
• Pages of publication: 1520 - 1531
• a: 5.01871 ± 0.00009 Å
• b: 5.01871 ± 0.00009 Å
• c: 13.5879 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 296.392 ± 0.01 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0524
• Weighted residual factors for all reflections: 0.0509
• Diffraction radiation probe: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No