Crystallography Open Database

Information card for entry 1533823

Preview

Coordinates	1533823.cif

Structure parameters

Chemical name	(Li0.94 Zn0.06) ((Nb0.98 Zn0.02) O3)
Formula	Li0.94 Nb0.98 O3 Zn0.08
Calculated formula	Li0.94 Nb0.98 O3 Zn0.08
Title of publication	Neutron and X-ray study of stoichiometric and doped Li Nb O3 : Zn0.08
Authors of publication	Sulyanov, S.; Maximov, B.; Hansen, T.; Volk, T.; Boysen, H.; Schneider, J.; Rubinina, N.
Journal of publication	Appl. Phys. A
Year of publication	2002
Journal volume	74
Pages of publication	S1031 - S1033
a	5.1534 Å
b	5.1534 Å
c	13.8696 Å
α	90°
β	90°
γ	120°
Cell volume	318.994 Å³
Number of distinct elements	4
Space group number	161
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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