Crystallography Open Database

Information card for entry 1524614

Preview

Coordinates	1524614.cif

Structure parameters

Formula	Co2 Sn Ti
Calculated formula	Co2 Sn Ti
Title of publication	Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure
Authors of publication	Jeitschko, W.
Journal of publication	Metallurgical Transactions
Year of publication	1970
Journal volume	1
Pages of publication	3159 - 3162
a	6.06 Å
b	6.06 Å
c	6.06 Å
α	90°
β	90°
γ	90°
Cell volume	222.545 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 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/1524614.html