Crystallography Open Database

Information card for entry 1523190

Preview

Coordinates	1523190.cif

Structure parameters

Chemical name	(Mo0.81 Ru0.19)
Formula	Mo0.81 Ru0.19
Calculated formula	Mo0.81 Ru0.19
Title of publication	The equilibrium diagram of the system Mo-Ru
Authors of publication	Anderson, E.; Hume-Rothery, W.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1960
Journal volume	2
Pages of publication	443 - 450
a	3.125 Å
b	3.125 Å
c	3.125 Å
α	90°
β	90°
γ	90°
Cell volume	30.518 Å³
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
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/1523190.html