Crystallography Open Database

Information card for entry 8103422

Preview

Coordinates	8103422.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	K (Ag3 Te2)
Formula	Ag3 K Te2
Calculated formula	Ag3 K Te2
Title of publication	Crystal structure of potassium telluro triargentate(I), K Ag3 Te2
Authors of publication	Klepp, K.O.; Sparlinek, W.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1996
Journal volume	211
Pages of publication	393 - 393
a	17.43 Å
b	4.587 Å
c	9.044 Å
α	90°
β	113.33°
γ	90°
Cell volume	663.961 Å³
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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