Crystallography Open Database

Information card for entry 1531782

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Coordinates	1531782.cif

Structure parameters

Chemical name	Cu0.146 Pb2 (Pb0.533 Sb0.467) (Pb0.463 Sb0.537) (Sb0.747 Pb0.193 Bi0.06) S6
Formula	Bi0.06 Cu0.146 Pb3.189 S6 Sb1.751
Calculated formula	Bi0.06 Cu0.146 Pb3.189 S6 Sb1.751
Title of publication	Structure cristalline d'une meneghinite naturelle pauvre en cuivre,Cu0.58 Pb12.72 (Sb7.04 Bi0.24) S24
Authors of publication	Moelo, Y.; Palvadeau, P.; Meisser, N.; Meerschaut, A.
Journal of publication	Comptes Rendus Geoscience
Year of publication	2002
Journal volume	334
Pages of publication	529 - 536
a	24.08 Å
b	4.1276 Å
c	11.369 Å
α	90°
β	90°
γ	90°
Cell volume	1129.99 Å³
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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