Crystallography Open Database

Information card for entry 1534844

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Coordinates	1534844.cif

Structure parameters

Chemical name	Rb3 (Zr2 P5 S18)
Formula	P5 Rb3 S18 Zr2
Calculated formula	P5 Rb3 S18 Zr2
Title of publication	Synthesis, crystal structure and optical properties of A3 Zr2 P5 S18 (A = Rb, Cs): the first quaternary zirconium thiophosphates
Authors of publication	Gutzmann, A.; Naether, C.; Bensch, W.
Journal of publication	Solid State Sciences
Year of publication	2004
Journal volume	6
Pages of publication	205 - 211
a	9.2479 Å
b	9.86 Å
c	33.622 Å
α	90°
β	94.73°
γ	90°
Cell volume	3055.36 Å³
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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