Crystallography Open Database

Information card for entry 1524894

Preview

Coordinates	1524894.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Cu0.2 Zn0.8)
Formula	Cu0.2 Zn0.8
Calculated formula	Cu0.2 Zn0.8
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	2.7418 Å
b	2.7418 Å
c	4.2939 Å
α	90°
β	90°
γ	120°
Cell volume	27.955 Å³
Cell temperature	303.15 K
Ambient diffraction temperature	303.15 K
Sample thermal history	Sample alloy was heat-treated at 424 degrees Celsius for 26 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

Version history

Revision	Date	Message	Files
191775 (current)	2017-02-05	cif/1/ (antanas@kurmis) Adding the _exptl_crystal_thermal_history data item in entries 1509008, 1509111, 1510067, 1524894.	1524894.cif
186511	2016-09-10	cif/ (antanas@kurmis) Adding '_cell_measurement_temperature' and '_diffrn_ambient_temperature' data items to entries 1509008, 1509111, 1510067, 1524894.	1524894.cif
186510	2016-09-10	cif/ (antanas@kurmis) Changing the composition from 'Cu0.8 Zn0.2' to 'Cu0.2 Zn0.8' after consulting the original publication. The '_chemical_formula_sum', and '_chemical_name_systematic' data items were also updated accordingly.	1524894.cif
186509	2016-09-10	cif/1/ (antanas@kurmis) Updating bibliography for entries 1509008, 1509111, 1510067, 1524894.	1524894.cif
145750	2015-07-11	cif/ Adding structures of 1524894 via cif-deposit CGI script.	1524894.cif