Crystallography Open Database

Information card for entry 2106851

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Coordinates	2106851.cif

Structure parameters

Chemical name	Li2 Zr F6
Formula	F6 Li2 Zr
Calculated formula	F6 Li2 Zr
Title of publication	Li2 Zr F6
Authors of publication	Brunton, G.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1973
Journal volume	29
Pages of publication	2294 - 2296
a	4.9733 Å
b	4.9733 Å
c	4.658 Å
α	90°
β	90°
γ	120°
Cell volume	99.774 Å³
Number of distinct elements	3
Space group number	162
Hermann-Mauguin space group symbol	P -3 1 m
Hall space group symbol	-P 3 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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