Crystallography Open Database

Information card for entry 1561808

Preview

Coordinates	1561808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe La O3
Calculated formula	Fe La O3
Title of publication	Thermal evolution of the crystal structure of the orthorhombic perovskite LaFeO3
Authors of publication	Dixon, Charlotte A.L.; Kavanagh, Christopher M.; Knight, Kevin S.; Kockelmann, Winfried; Morrison, Finlay D.; Lightfoot, Philip
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	230
Pages of publication	337 - 342
a	5.62872 ± 0.00005 Å
b	5.62872 Å
c	13.68283 ± 0.00017 Å
α	90°
β	90°
γ	120°
Cell volume	375.427 ± 0.006 Å³
Cell temperature	1270 K
Number of distinct elements	3
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Goodness-of-fit parameter for all reflections	1.36
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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