Crystallography Open Database

Information card for entry 1528912

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Coordinates	1528912.cif

Structure parameters

Chemical name	Li0.68 Co O2
Formula	Co Li0.68 O2
Calculated formula	Co Li0.68 O2
Title of publication	Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Authors of publication	Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2007
Journal volume	180
Pages of publication	313 - 321
a	2.8107 Å
b	2.8107 Å
c	14.2235 Å
α	90°
β	90°
γ	120°
Cell volume	97.312 Å³
Number of distinct elements	3
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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