Crystallography Open Database

Information card for entry 1509741

Preview

Coordinates	1509741.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Ag2 Hg2) (Ag0.333 Sn0.667)2 Se6
Formula	Ag2.666 Hg2 Se6 Sn1.334
Calculated formula	Ag2.666 Hg2 Se6 Sn1.334
Title of publication	Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds
Authors of publication	Parasyuk, O.V.; Gulay, L.D.
Journal of publication	Journal of Alloys Compd.
Year of publication	2002
Journal volume	337
Pages of publication	94 - 98
a	12.795 Å
b	4.2631 Å
c	5.8207 Å
α	90°
β	90°
γ	90°
Cell volume	317.498 Å³
Number of distinct elements	4
Space group number	44
Hermann-Mauguin space group symbol	I m m 2
Hall space group symbol	I 2 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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