Crystallography Open Database

Information card for entry 4000564

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Coordinates	4000564.cif

Structure parameters

Formula	Cd1.2857 Li0.4286 O4 V
Journal of publication	Chemistry of Materials
Year of publication	2005
a	5.8676 ± 0.0005 Å
b	9.0327 ± 0.0008 Å
c	6.745 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	357.49 ± 0.05 Å³
Cell temperature	293 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	Xmcm(00\g)000
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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