Crystallography Open Database

Information card for entry 1562806

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Coordinates	1562806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba0.04 Bi0.17 Nb0.17 O Sr0.13 Ti0.08
Calculated formula	Ba0.0416667 Bi0.166667 Nb0.167833 O Sr0.125 Ti0.0821667
Title of publication	Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Authors of publication	Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	197
Pages of publication	475 - 482
a	5.52168 ± 0.00011 Å
b	5.52725 ± 0.00012 Å
c	33.48115 ± 0.00033 Å
α	90°
β	90°
γ	90°
Cell volume	1021.83 ± 0.03 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	B 2 e b
Hall space group symbol	B -2ab 2
Goodness-of-fit parameter for all reflections	1.86
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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