Crystallography Open Database

Information card for entry 1534435

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Coordinates	1534435.cif

Structure parameters

Chemical name	K3 (Ce2 P3 S12)
Formula	Ce2 K3 P3 S12
Calculated formula	Ce2 K3 P3 S12
Title of publication	Synthesis and average and incommensurately modulated crystal structure of 2D-(K3 Ce2 P3 S12)
Authors of publication	Gauthier, G.; Evain, M.; Jobic, S.; Brec, R.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Pages of publication	1361 - 1366
a	20.595 Å
b	9.6453 Å
c	22.161 Å
α	90°
β	97.36°
γ	90°
Cell volume	4365.9 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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