Crystallography Open Database

Information card for entry 9005691

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Structure parameters

Mineral name	Pellouxite
Formula	Ag0.26 Cl0.5 Cu0.68 O0.5 Pb10.44 S27.5 Sb11.56
Calculated formula	Ag0.26 Cl0.5 Cu0.68 O0.5 Pb10.44 S27.5 Sb11.56
Title of publication	Lead-antimony sulfosalts from Tuscany (Italy). VII. Crystal structure of pellouxite, ~ (Cu,Ag)2Pb21Sb23S55ClO, an expanded monoclinic derivative of Ba12Bi24S48 hexagonal sub-type (zinkenite group)
Authors of publication	Palvadeau, P.; Meerschaut, A.; Orlandi, P.; Moelo, Y.
Journal of publication	European Journal of Mineralogy
Year of publication	2004
Journal volume	16
Pages of publication	845 - 855
a	55.824 Å
b	4.0892 Å
c	24.128 Å
α	90°
β	113.14°
γ	90°
Cell volume	5064.71 Å³
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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