Crystallography Open Database

Information card for entry 1561806

Preview

Coordinates	1561806.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	5.58483 ± 0.0002 Å
b	7.89328 ± 0.0003 Å
c	5.58514 ± 0.00021 Å
α	90°
β	90°
γ	90°
Cell volume	246.208 ± 0.016 Å³
Cell temperature	775 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Goodness-of-fit parameter for all reflections	1.88
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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