Crystallography Open Database

Information card for entry 1526866

Preview

Coordinates	1526866.cif

Structure parameters

Chemical name	La4.333 Cu2.888 V1.444 O13
Formula	Cu2.888 La4.333 O13 V1.444
Calculated formula	Cu2.87 La4.33333 O13 V1.46333
Title of publication	La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Authors of publication	Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
Journal of publication	Solid State Sciences
Year of publication	2001
Journal volume	3
Pages of publication	569 - 579
a	14.447 Å
b	14.447 Å
c	10.686 Å
α	90°
β	90°
γ	120°
Cell volume	1931.53 Å³
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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