Crystallography Open Database

Information card for entry 1509989

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Coordinates	1509989.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag8 Sn Se6
Formula	Ag8 Se6 Sn
Calculated formula	Ag8 Se6 Sn
Title of publication	Crystal structure of beta-(Ag8 Sn Se6)
Authors of publication	Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
Journal of publication	Journal of Alloys Compd.
Year of publication	2002
Journal volume	339
Pages of publication	113 - 117
a	7.9168 Å
b	7.8219 Å
c	11.0453 Å
α	90°
β	90°
γ	90°
Cell volume	683.974 Å³
Number of distinct elements	3
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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