Crystallography Open Database

Information card for entry 1509079

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Coordinates	1509079.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Silver copper (0.04/3.96)
Formula	Ag0.04 Cu3.96
Calculated formula	Ag0.04 Cu3.96
Title of publication	The ternary system Ag - Cu - Ho at 500 degree
Authors of publication	Weibo, L.; Junqin, L.; Yinghong, Z.
Journal of publication	Journal of Alloys Compd.
Year of publication	1993
Journal volume	191
Pages of publication	187 - 189
a	3.62 Å
b	3.62 Å
c	3.62 Å
α	90°
β	90°
γ	90°
Cell volume	47.438 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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