Crystallography Open Database

Information card for entry 1509372

Preview

Coordinates	1509372.cif

Structure parameters

Chemical name	(Ag0.513 Hg0.257) (Ag0.487 Hg0.243) I2
Formula	Ag Hg0.5 I2
Calculated formula	Ag1.0008 Hg0.4992 I2
Title of publication	Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Authors of publication	Hull, S.; Keen, D.A.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	2001
Journal volume	13
Pages of publication	5597 - 5610
a	5.01599 Å
b	5.01599 Å
c	5.01599 Å
α	90°
β	90°
γ	90°
Cell volume	126.203 Å³
Number of distinct elements	3
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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