Crystallography Open Database

Information card for entry 1533321

Preview

Coordinates	1533321.cif

Structure parameters

Chemical name	(Pb0.58 Ca0.42) (Ti O3)
Formula	Ca0.42 O3 Pb0.58 Ti
Calculated formula	Ca0.42 O3 Pb0.58 Ti
Title of publication	Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Authors of publication	Chandra, A.; Pandey, D.
Journal of publication	Journal of Materials Research
Year of publication	2003
Journal volume	18
Pages of publication	407 - 414
a	3.88 Å
b	3.88 Å
c	3.95 Å
α	90°
β	90°
γ	90°
Cell volume	59.465 Å³
Number of distinct elements	4
Space group number	99
Hermann-Mauguin space group symbol	P 4 m m
Hall space group symbol	P 4 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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