Crystallography Open Database

Information card for entry 1521137

Preview

Coordinates	1521137.cif

Structure parameters

Chemical name	Cu6 P S4.99 Br0.99
Formula	Br0.99 Cu6 P S4.99
Calculated formula	Br0.989 Cu6 P S4.989
Title of publication	X-ray study of the superionic phase transition in Cu6 P S5 Br
Authors of publication	Haznar, A.; Pietraszko, A.; Studenyak, I.P.
Journal of publication	Solid State Ionics
Year of publication	1999
Journal volume	119
Pages of publication	31 - 36
a	9.708 Å
b	9.708 Å
c	9.708 Å
α	90°
β	90°
γ	90°
Cell volume	914.933 Å³
Number of distinct elements	4
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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