Crystallography Open Database

Information card for entry 1509962

Preview

Coordinates	1509962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3 Cd
Calculated formula	Ag3 Cd
Title of publication	The lattice spacings of certain primary solid solutions in silver and copper
Authors of publication	Reynolds, P.W.; Hume-Rothery, W.; Lewin, F.
Journal of publication	Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
Year of publication	1936
Journal volume	157
Pages of publication	167 - 183
a	4.132 Å
b	4.132 Å
c	4.132 Å
α	90°
β	90°
γ	90°
Cell volume	70.547 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/1509962.html