Crystallography Open Database

Information card for entry 4125730

Preview

Coordinates	4125730.cif
Original paper (by DOI)	HTML

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 Å³
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 F_obs	No

Version history

Revision	Date	Message	Files
204144 (current)	2017-12-10	cif/4/ Updating space group information in entries 4126412, 4126413, 4126414, 4125730, 4123334, 4126455, 4345468, 4345650, 4345963.	4125730.cif
193109	2017-03-04	cif/ Adding structures of 4125730 via cif-deposit CGI script.	4125730.cif