Crystallography Open Database

Information card for entry 1509083

Preview

Coordinates	1509083.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(I) silver indium telluride (0.77/0.26/1.01/1.97)
Formula	Ag0.257 Cu0.766 In1.008 Te1.969
Calculated formula	Ag0.257 Cu0.766 In1.008 Te1.969
Title of publication	Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method
Authors of publication	Sakr, G.B.; Moustafa, A.M.; El-Sayad, E.A.
Journal of publication	Crystal Research and Technology
Year of publication	2004
Journal volume	39
Pages of publication	266 - 273
a	6.24068 Å
b	6.24068 Å
c	12.50461 Å
α	90°
β	90°
γ	90°
Cell volume	487.006 Å³
Number of distinct elements	4
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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