Crystallography Open Database

Information card for entry 1533982

Preview

Coordinates	1533982.cif

Structure parameters

Chemical name	(Li0.5486 Ir0.0244) (Li0.2244 Fe0.4 Ir0.3756) O2
Formula	Fe0.4 Ir0.4 Li0.773 O2
Calculated formula	Fe0.4 Ir0.4 Li0.773 O2
Title of publication	Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3
Authors of publication	Kobayashi, H.; Yamamoto, Y.; Uebou, Y.; Tamaki, J.; Kageyama, H.; Tabuchi, M.; Matsuoka, M.
Journal of publication	Journal of the Electrochemical Society
Year of publication	2003
Journal volume	150
Pages of publication	A1408 - A1415
a	2.9784 Å
b	2.9784 Å
c	14.525 Å
α	90°
β	90°
γ	120°
Cell volume	111.587 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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