Crystallography Open Database

Information card for entry 2106997

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Coordinates	2106997.cif

Structure parameters

Chemical name	Ba4 Te2.4 Li1.6 O12
Formula	Ba4 Li1.6 O12 Te2.4
Calculated formula	Ba4 Li1.6 O12 Te2.4
Title of publication	A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U)
Authors of publication	Jacobson, A.J.; Fender, B.E.F.; Collins, B.M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1974
Journal volume	30
Pages of publication	1705 - 1711
a	8.237 Å
b	8.237 Å
c	8.237 Å
α	90°
β	90°
γ	90°
Cell volume	558.865 Å³
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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