Crystallography Open Database

Information card for entry 1509008

Preview

Coordinates	1509008.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Silver zinc (0.6/1.4)
Formula	Ag0.6 Zn1.4
Calculated formula	Ag0.61 Zn1.39
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	2.8253 Å
b	2.8253 Å
c	4.471 Å
α	90°
β	90°
γ	120°
Cell volume	30.908 Å³
Cell temperature	303.15 K
Ambient diffraction temperature	303.15 K
Sample thermal history	Sample alloy was heat-treated at 430 degrees Celsius for 48 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.	1509008.cif
186511	2016-09-10	cif/ (antanas@kurmis) Adding '_cell_measurement_temperature' and '_diffrn_ambient_temperature' data items to entries 1509008, 1509111, 1510067, 1524894.	1509008.cif
186509	2016-09-10	cif/1/ (antanas@kurmis) Updating bibliography for entries 1509008, 1509111, 1510067, 1524894.	1509008.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.	1509008.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1509008.cif
79844	2013-04-06	cif/ Adding structures of 1509008 via cif-deposit CGI script.	1509008.cif