Crystallography Open Database

Information card for entry 1509931

Preview

Coordinates	1509931.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Ag6.775 Ba).8
Formula	Ag5.42 Ba0.8
Calculated formula	Ag5.42 Ba0.8
Title of publication	The Ba-Ag system
Authors of publication	Merlo, F.; Ferretti, M.; Bruzzone, G.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1987
Journal volume	128
Pages of publication	259 - 264
a	5.687 Å
b	5.687 Å
c	4.695 Å
α	90°
β	90°
γ	120°
Cell volume	131.502 Å³
Number of distinct elements	2
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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