Crystallography Open Database

Information card for entry 1529807

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Coordinates	1529807.cif

Structure parameters

Chemical name	Ag3.58 S I
Formula	Ag3.58 I S
Calculated formula	Ag3.584 I S
Title of publication	A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Authors of publication	Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K.
Journal of publication	Solid State Ionics
Year of publication	1986
Journal volume	1819
Pages of publication	1150 - 1162
a	4.97 Å
b	4.97 Å
c	4.97 Å
α	90°
β	90°
γ	90°
Cell volume	122.763 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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