Crystallography Open Database

Information card for entry 4000634

Preview

Coordinates	4000634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ni0.6 Sb2 Tb
Calculated formula	Ni0.596 Sb2 Tb
Journal of publication	Chemistry of Materials
Year of publication	2005
a	4.291 ± 0.0007 Å
b	4.291 ± 0.0007 Å
c	9.322 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	171.64 ± 0.05 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 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/4000634.html