Crystallography Open Database

Information card for entry 1510067

Preview

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

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.	1510067.cif
186511	2016-09-10	cif/ (antanas@kurmis) Adding '_cell_measurement_temperature' and '_diffrn_ambient_temperature' data items to entries 1509008, 1509111, 1510067, 1524894.	1510067.cif
186509	2016-09-10	cif/1/ (antanas@kurmis) Updating bibliography for entries 1509008, 1509111, 1510067, 1524894.	1510067.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1510067.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1510067.cif
83182	2013-05-01	cif/ Adding structures of 1510067 via cif-deposit CGI script.	1510067.cif