Crystallography Open Database

Information card for entry 1534631

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Coordinates	1534631.cif

Structure parameters

Chemical name	Y0.8 Tb0.129 Ba2 (Cu2.725 Tb0.053) Al0.11 O6.4
Formula	Al0.11 Ba2 Cu2.725 O6.4 Tb0.182 Y0.8
Calculated formula	Al0.111111 Ba2 Cu2.72444 O6.38889 Tb0.182222 Y0.8
Title of publication	Al and Tb ordering in the multiplied by nine cell of the Y0.8 (Tb3+)0.129 Ba2 (Cu2.725 (Tb4+)0.053) Al0.11 O6.4
Authors of publication	Arakcheeva, A.V.; Lubman, G.U.; Leonyuk, L.I.; Shamrai, V.F.
Journal of publication	Kristallografiya
Year of publication	1995
Journal volume	40
Pages of publication	833 - 841
a	11.606 Å
b	11.606 Å
c	11.702 Å
α	90°
β	90°
γ	90°
Cell volume	1576.25 Å³
Number of distinct elements	6
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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