Crystallography Open Database

Information card for entry 1509612

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Coordinates	1509612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag1.8 Au0.216 S
Calculated formula	Ag1.803 Au0.216 S
Title of publication	Order-disorder transitions in the system Ag2-x Aux S (0<x<1)
Authors of publication	Wiegers, G.A.; Folmer, J.C.W.; Hofman, P.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1976
Journal volume	48
Pages of publication	251 - 268
a	4.91 Å
b	4.91 Å
c	4.91 Å
α	90°
β	90°
γ	90°
Cell volume	118.371 Å³
Number of distinct elements	3
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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