Crystallography Open Database

Information card for entry 1532989

Preview

Coordinates	1532989.cif

Structure parameters

Chemical name	La0.522 Li0.432 (Ti O3)
Formula	La0.522 Li0.432 O3 Ti
Calculated formula	La0.522 Li0.432 O3 Ti
Title of publication	The structure determination of La0.667-x Li3x (vac)0.333-2x Ti O3 by the powder neutron and X-ray diffraction
Authors of publication	Kang Eun-Tae; Kwon Young-Jean
Journal of publication	Journal of the Korean Ceramic Society
Year of publication	2003
Journal volume	40
Pages of publication	513 - 518
a	5.4807 Å
b	5.4807 Å
c	13.4214 Å
α	90°
β	90°
γ	120°
Cell volume	349.141 Å³
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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