Crystallography Open Database

Information card for entry 1532821

Preview

Coordinates	1532821.cif

Structure parameters

Chemical name	Nd Ba1.2 Sr0.8 (Cu3 O6.97)
Formula	Ba1.2 Cu3 Nd O6.97 Sr0.8
Calculated formula	Ba1.2 Cu3 Nd O6.97 Sr0.8
Title of publication	Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d
Authors of publication	Wuernisha, T.; Sekizawa, K.; Takahashi, Y.; Takano, Y.; Takase, K.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	377
Pages of publication	216 - 220
a	3.869 Å
b	3.8757 Å
c	11.6731 Å
α	90°
β	90°
γ	90°
Cell volume	175.039 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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