Crystallography Open Database

Information card for entry 9009991

Preview

Coordinates	9009991.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Proustite
Formula	Ag3 As S3
Calculated formula	Ag3 As S3
Title of publication	Phase transitions in proustite I. Structural studies Sample: T = 35 K
Authors of publication	Allen, S.
Journal of publication	Phase Transition
Year of publication	1985
Journal volume	6
Pages of publication	1 - 24
a	10.767 Å
b	10.767 Å
c	8.713 Å
α	90°
β	90°
γ	120°
Cell volume	874.758 Å³
Ambient diffraction temperature	35 K
Number of distinct elements	3
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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