Crystallography Open Database

Information card for entry 1533323

Preview

Coordinates	1533323.cif

Structure parameters

Chemical name	(Pb0.578 Ca0.422) (Ti O3)
Formula	Ca0.422 O3 Pb0.578 Ti
Calculated formula	Ca0.422 O3 Pb0.578 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	5.523 Å
b	5.515 Å
c	7.76 Å
α	90°
β	90°
γ	90°
Cell volume	236.365 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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