Crystallography Open Database

Information card for entry 2106280

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Coordinates	2106280.cif

Structure parameters

Chemical name	Rb2 In3 F11
Formula	F11 In3 Rb2
Calculated formula	F11 In3 Rb2
Title of publication	Structure cristalline du fluoroindate de rubidium Rb2 In3 F11
Authors of publication	Champarnaud-Mesjard, J.C.; Frit, B.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	736 - 741
a	18.838 Å
b	8.106 Å
c	6.633 Å
α	90°
β	90.44°
γ	90°
Cell volume	1012.84 Å³
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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