Crystallography Open Database

Information card for entry 1509896

Preview

Coordinates	1509896.cif

Structure parameters

Chemical name	Hg4.6 Ag4.4 S4.6 (Cl2 Br.8 I1.6)
Formula	Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6
Calculated formula	Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6
Title of publication	Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia
Authors of publication	Mumme, W.G.; Nickel, E.H.
Journal of publication	American Mineralogist
Year of publication	1987
Journal volume	72
Pages of publication	1257 - 1262
a	17.43 Å
b	12.24 Å
c	4.35 Å
α	90°
β	90°
γ	90°
Cell volume	928.043 Å³
Number of distinct elements	6
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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