Crystallography Open Database

Information card for entry 1532054

1532053 << 1532054 >> 1532055

Preview

Coordinates	1532054.cif

Structure parameters

Chemical name	Pb (Zr0.525 Ti0.475) O3
Formula	O3 Pb Ti0.475 Zr0.525
Calculated formula	O3 Pb Ti0.475 Zr0.525
Title of publication	Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Authors of publication	Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K.
Journal of publication	Journal of Applied Physics
Year of publication	2002
Journal volume	92
Pages of publication	3266 - 3274
a	5.7532 Å
b	5.738 Å
c	4.09 Å
α	90°
β	90.49°
γ	90°
Cell volume	135.014 Å³
Number of distinct elements	4
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1532054.html