Crystallography Open Database

Information card for entry 1523772

Preview

Coordinates	1523772.cif

Structure parameters

Chemical name	(Fe0.99 V0.01)
Formula	Fe0.99 V0.01
Calculated formula	Fe0.99 V0.01
Title of publication	Lattice-parameter and volumetric data on the iron- vanadium system
Authors of publication	Hanneman, R.E.; Mariano, A.N.
Journal of publication	Transactions of the Metallurgical Society of Aime
Year of publication	1964
Journal volume	230
Pages of publication	937 - 938
a	3.6631 Å
b	3.6631 Å
c	3.6631 Å
α	90°
β	90°
γ	90°
Cell volume	49.153 Å³
Number of distinct elements	2
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/1523772.html