Crystallography Open Database

Information card for entry 2020221

2020220 << 2020221 >> 2020222

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Coordinates	2020221.cif

Structure parameters

Chemical name	Pb4 Sb6 S13
Formula	Pb4 S13 Sb6
Calculated formula	Pb4.17 S13 Sb5.83
Title of publication	Refinement of the structure of robinsonite, Pb4 Sb6 S13
Authors of publication	Skowron, A.; Brown, I.D.
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1990
Journal volume	46
Pages of publication	527 - 531
a	32.883 Å
b	3.98 Å
c	23.698 Å
α	90°
β	132.07°
γ	90°
Cell volume	2302.3 Å³
Number of distinct elements	3
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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