Crystallography Open Database

Information card for entry 1533077

Preview

Coordinates	1533077.cif

Structure parameters

Chemical name	La Zn0.63 Sb2
Formula	La Sb2 Zn0.63
Calculated formula	La Sb2 Zn0.63
Title of publication	Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce)
Authors of publication	Salamakha, L.P.; Mudryi, S.I.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	359
Pages of publication	139 - 142
a	4.3795 Å
b	4.4023 Å
c	10.5047 Å
α	90°
β	90°
γ	90°
Cell volume	202.529 Å³
Number of distinct elements	3
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1533077.html