Crystallography Open Database

Information card for entry 1532367

Preview

Coordinates	1532367.cif

Structure parameters

Chemical name	(Y0.375 Nd0.625) Ba2 Cu4 O8
Formula	Ba2 Cu4 Nd0.625 O8 Y0.375
Calculated formula	Ba2 Cu4 Nd0.625 O8 Y0.375
Title of publication	Nd substitution effects in Y Ba2 Cu4 O8 prepared using a conversionreaction from Y1-x Ndx Ba2 Cu3 O7-d and Cu O
Authors of publication	Valo, J.; Fjellvag, H.; Leskela, M.; Hauback, B.C.; Koo, S.-M.; Rao, K.V.
Journal of publication	International Journal of Inorganic Materials
Year of publication	2000
Journal volume	2
Pages of publication	269 - 276
a	3.8759 Å
b	3.8864 Å
c	27.308 Å
α	90°
β	90°
γ	90°
Cell volume	411.349 Å³
Number of distinct elements	5
Space group number	65
Hermann-Mauguin space group symbol	A m m m
Hall space group symbol	-A 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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