Crystallography Open Database

Information card for entry 1526960

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Coordinates	1526960.cif

Structure parameters

Chemical name	Y (Ba1.93 K0.07) Cu3 O7
Formula	Ba1.93 Cu3 K0.07 O7 Y
Calculated formula	Ba1.93 Cu3 K0.07 O7 Y
Title of publication	Comparison of superconductivity-depression for lanthanum and potassium replacing barium in Y Ba2 Cu3 Oy ceramic cuprate
Authors of publication	Wu, X.S.; Gao, J.
Journal of publication	Physica C (Amsterdam)
Year of publication	2000
Journal volume	329
Pages of publication	285 - 291
a	3.8744 Å
b	3.8127 Å
c	11.6534 Å
α	90°
β	90°
γ	90°
Cell volume	172.143 Å³
Number of distinct elements	5
Space group number	47
Hermann-Mauguin space group symbol	P m m m
Hall space group symbol	-P 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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