Crystallography Open Database

Information card for entry 1538393

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Coordinates	1538393.cif

Structure parameters

Chemical name	Pb (Zr0.58 Ti0.42) O3
Formula	O3 Pb Ti0.42 Zr0.58
Calculated formula	O3 Pb Ti0.42 Zr0.58
Title of publication	Atomic structures of two rhombohedral ferroelectric phases in the Pb (Zr Ti) O3 solid solution series
Authors of publication	Michel, C.; Moreau, J.M.; Achenbach, G.D.; Gerson, R.; James, W.J.
Journal of publication	Solid State Communications
Year of publication	1969
Journal volume	7
Pages of publication	865 - 868
a	4.07 Å
b	4.07 Å
c	4.07 Å
α	89.65°
β	89.65°
γ	89.65°
Cell volume	67.415 Å³
Number of distinct elements	4
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :R
Hall space group symbol	P 3* -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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