Crystallography Open Database

Information card for entry 4343567

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Coordinates	4343567.cif

Structure parameters

Chemical name	Ba2.605 Pb1.39 Sb4 S10
Formula	Ba2.605 Pb1.39 S10 Sb4
Calculated formula	Ba2.605 Pb1.39 S10 Sb4
Title of publication	Sulfosalts with alkaline earth metals. Centrosymmetric vs acentric interplay in Ba3 Sb4.66 S10 and Ba2.62 Pb1.38 Sb4 S10 based on the Ba/Pb/Sb ratio. Phases related to arsenosulfide minerals of the rathite group and novel polysulfide Sr6 Sb6 S17
Authors of publication	Choi, K.-S.; Kanatzidis, M.G.
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5655 - 5662
a	8.8402 Å
b	8.2038 Å
c	26.7623 Å
α	90°
β	99.488°
γ	90°
Cell volume	1914.34 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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