Crystallography Open Database

Information card for entry 1509608

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Coordinates	1509608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag1.66 Au0.444 S
Calculated formula	Ag1.656 Au0.444 S
Title of publication	Order-disorder transitions in the system Ag2-x Aux S (0<x<1)
Authors of publication	Hofman, P.; Wiegers, G.A.; Folmer, J.C.W.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1976
Journal volume	48
Pages of publication	251 - 268
a	4.93 Å
b	4.93 Å
c	4.93 Å
α	90°
β	90°
γ	90°
Cell volume	119.823 Å³
Number of distinct elements	3
Space group number	224
Hermann-Mauguin space group symbol	P n -3 m :1
Hall space group symbol	P 4n 2 3 -1n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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