Crystallography Open Database

Information card for entry 1541302

Preview

Coordinates	1541302.cif

Structure parameters

Chemical name	La0.98 (Ba0.403 La0.057) Cu3 O6.99
Formula	Ba0.403 Cu3 La1.037 O6.99
Calculated formula	Ba0.403 Cu3 La1.037 O6.99
Title of publication	Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x
Authors of publication	Newsam, J.M.; Jacobson, A.J.; Goshorn, D.P.; Lewandowski, J.T.; Kapitulnik, A.; Yelon, W.B.; Mitzi, D.B.; Xie, D.
Journal of publication	Solid State Ionics
Year of publication	1989
Journal volume	32
Pages of publication	1064 - 1079
a	3.9136 Å
b	3.9244 Å
c	11.743 Å
α	90°
β	90°
γ	90°
Cell volume	180.355 Å³
Number of distinct elements	4
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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