Crystallography Open Database

Information card for entry 1535788

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Coordinates	1535788.cif

Structure parameters

Chemical name	Rb3 Na3 Sc2 (Mo O4)6
Formula	Mo6 Na3 O24 Rb3 Sc2
Calculated formula	Mo6 Na3 O24 Rb3 Sc2
Title of publication	Crystal structure of Rb3 Na3 Sc2 (Mo O4)6
Authors of publication	Tursina, A.I.; Trunov, V.K.; Efremov, V.A.; Gasanov, Yu.M.
Journal of publication	Kristallografiya
Year of publication	1990
Journal volume	35
Pages of publication	625 - 629
a	10.795 Å
b	12.497 Å
c	18.652 Å
α	90°
β	90°
γ	90°
Cell volume	2516.25 Å³
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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