Crystallography Open Database

Information card for entry 1500042

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Coordinates	1500042.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe0.5 La1.75 Li0.75 O3.92
Calculated formula	Fe0.5 La1.75 Li0.75 O3.92
Title of publication	New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System
Authors of publication	Abbattista, F; Mazza, D; Vallino, M
Journal of publication	Materials Research Bulletin
Year of publication	1985
Journal volume	20
Pages of publication	393 - 398
a	3.765 ± 0.001 Å
b	3.765 ± 0.001 Å
c	12.918 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	183.12 ± 0.16 Å³
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.061
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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