Crystallography Open Database

Information card for entry 1539438

Preview

Coordinates	1539438.cif

Structure parameters

Chemical name	La0.9 Ba2.6 Cu2.9 O8.4
Formula	Ba2.6 Cu2.9 La0.9 O8.4
Calculated formula	Ba2.6 Cu2.9 La0.9 O8.4
Title of publication	Crystal structural study by Rietveld method
Authors of publication	Achiwa, N.
Journal of publication	Kyoto Daigaku Genshiro Jikkensho
Year of publication	1988
Journal volume	1988
Pages of publication	9 - 15
a	3.9027 Å
b	3.9027 Å
c	11.733 Å
α	90°
β	90°
γ	90°
Cell volume	178.706 Å³
Number of distinct elements	4
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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