Crystallography Open Database

Information card for entry 1509854

Preview

Coordinates	1509854.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Ag97 Cu3)0.04
Formula	Ag3.88 Cu0.12
Calculated formula	Ag3.88 Cu0.12
Title of publication	The ternary system Ag - Cu - Ho at 500 degree
Authors of publication	Junqin, L.; Weibo, L.; Yinghong, Z.
Journal of publication	Journal of Alloys Compd.
Year of publication	1993
Journal volume	191
Pages of publication	187 - 189
a	4.0762 Å
b	4.0762 Å
c	4.0762 Å
α	90°
β	90°
γ	90°
Cell volume	67.728 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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