Crystallography Open Database

Information card for entry 1533971

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Coordinates	1533971.cif

Structure parameters

Chemical name	Li (Li0.2 Ir0.4 Fe0.4) O2
Formula	Fe0.4 Ir0.4 Li1.2 O2
Calculated formula	Fe0.4 Ir0.4 Li1.2 O2
Title of publication	Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3
Authors of publication	Kobayashi, H.; Uebou, Y.; Tabuchi, M.; Tamaki, J.; Kageyama, H.; Matsuoka, M.; Yamamoto, Y.
Journal of publication	Journal of the Electrochemical Society
Year of publication	2003
Journal volume	150
Pages of publication	A1408 - A1415
a	2.96749 Å
b	2.96749 Å
c	14.4969 Å
α	90°
β	90°
γ	120°
Cell volume	110.557 Å³
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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