Crystallography Open Database

Information card for entry 1520856

1520855 << 1520856 >> 1520857

Preview

Coordinates	1520856.cif

Structure parameters

Chemical name	Nd (Ba0.6 Nd0.4)2 Cu3 O7.24
Formula	Ba1.2 Cu3 Nd1.8 O7.24
Calculated formula	Ba1.2 Cu3 Nd1.8 O7.24
Title of publication	The Pr (Ba1-x Prx)2 Cu3 O7+d solid solution. A crystal structure and phase diagram study
Authors of publication	Bertrand, C.; Jorda, J.L.; Galez, P.; Gladyshevskii, R.E.
Journal of publication	Physica C (Amsterdam)
Year of publication	1999
Journal volume	321
Pages of publication	151 - 161
a	3.8828 Å
b	3.8493 Å
c	11.6077 Å
α	90°
β	90°
γ	90°
Cell volume	173.489 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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