Crystallography Open Database

Information card for entry 9014768

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Structure parameters

Formula	F6 In Li2 Zn0.5
Calculated formula	F6 In Li2 Zn0.5
Title of publication	A tri-alpha-PbO2 related structure:Li4ZnIn2F12 _cod_database_code 1000326
Authors of publication	Maguer, J.; Courbion, G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1993
Journal volume	103
Pages of publication	466 - 471
a	4.7496 Å
b	17.606 Å
c	5.0617 Å
α	90°
β	90°
γ	90°
Cell volume	423.267 Å³
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Duplicate of	1000326
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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