Crystallography Open Database

Information card for entry 1509831

Preview

Coordinates	1509831.cif

Structure parameters

Chemical name	(Ag22 Ga3)0.16
Formula	Ag3.52 Ga0.48
Calculated formula	Ag3.536 Ga0.464
Title of publication	The equilibrium diagram of the system silver-calcium. I. The alpha phase region
Authors of publication	Hume-Rothery, W.; Andrews, K.W.
Journal of publication	Journal of the Institute of Metals
Year of publication	1942
Journal volume	68
Pages of publication	133 - 143
a	4.0698 Å
b	4.0698 Å
c	4.0698 Å
α	90°
β	90°
γ	90°
Cell volume	67.409 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

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