Crystallography Open Database

Information card for entry 8103421

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Coordinates	8103421.cif

Structure parameters

Chemical name	K (Ag3 Se2)
Formula	Ag3 K Se2
Calculated formula	Ag3 K Se2
Title of publication	Crystal structure of potassium diselenotriargentate, K Ag3 Se2
Authors of publication	Duerichen, P.; Bensch, W.
Journal of publication	Zeitschrift fuer Kristallographie - New Crystal Structures
Year of publication	1997
Journal volume	212
Pages of publication	97 - 98
a	16.61 Å
b	4.384 Å
c	8.759 Å
α	90°
β	115.55°
γ	90°
Cell volume	575.443 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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