Crystallography Open Database

Information card for entry 1526494

Preview

Coordinates	1526494.cif

Structure parameters

Formula	Ir Te2
Calculated formula	Ir Te2
Title of publication	Theoretical study of possible iridium ditelluride phases attainable under high pressure
Authors of publication	Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	162
Pages of publication	63 - 68
a	20.1978 Å
b	4.0713 Å
c	5.4129 Å
α	90°
β	90.44°
γ	90°
Cell volume	445.097 Å³
Number of distinct elements	2
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
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/1526494.html