Crystallography Open Database

Information card for entry 1562810

Preview

Coordinates	1562810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba0.08 Bi0.17 O Sr0.08 Ta0.17 Ti0.08
Calculated formula	Ba0.0833333 Bi0.166667 O Sr0.0833333 Ta0.17005 Ti0.07995
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	5.5418 ± 0.0007 Å
b	5.5421 ± 0.0007 Å
c	33.596 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1031.84 ± 0.18 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
RFsqd	0.10907
Goodness-of-fit parameter for all reflections	1.93
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	1.066 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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