Crystallography Open Database

Information card for entry 1510067

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Coordinates	1510067.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Au Zn9)0.2
Formula	Au0.24 Zn1.76
Calculated formula	Au0.24 Zn1.76
Title of publication	The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Authors of publication	Massalski, T. B.; King, H. W.
Journal of publication	Acta Metallurgica
Year of publication	1962
Journal volume	10
Pages of publication	1171 - 1181
a	2.8122 Å
b	2.8122 Å
c	4.3721 Å
α	90°
β	90°
γ	120°
Cell volume	29.944 Å³
Cell temperature	303.15 K
Ambient diffraction temperature	303.15 K
Sample thermal history	Sample alloy was heat-treated at 395 degrees Celsius for 41 days.
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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