Crystallography Open Database

Information card for entry 4000635

Preview

Coordinates	4000635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Dy Ni0.59 Sb2
Calculated formula	Dy Ni0.592 Sb2
Journal of publication	Chemistry of Materials
Year of publication	2005
a	4.284 ± 0.0005 Å
b	4.284 ± 0.0005 Å
c	9.266 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	170.06 ± 0.04 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

Version history

Version history is temporarily not available due to server issues.