Crystallography Open Database

Information card for entry 1544435

Preview

Coordinates	1544435.cif

Structure parameters

Common name	PbZn0.333Nb0.667O3
Formula	Nb0.667 O3 Pb Zn0.333
Calculated formula	Nb0.6667 O3 Pb0.999 Zn0.3333
Title of publication	Structural study of PbZn1/3Nb2/3O3 by single crystal X-ray diffraction an EXAFS
Authors of publication	Matsushima, Y.; Ishizawa, N.; Wakiya, N.; Mizutani, N.
Journal of publication	Journal of the Ceramic Society of Japan
Year of publication	2000
Journal volume	108
Pages of publication	617 - 622
a	5.7411 ± 0.0006 Å
b	5.7411 ± 0.0006 Å
c	7.044 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	201.07 ± 0.04 Å³
Number of distinct elements	4
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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