Crystallography Open Database

Information card for entry 1562802

Preview

Coordinates	1562802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi0.67 Nd0.67 O4 Ti
Calculated formula	Bi0.666667 Nd0.666667 O4 Ti
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	5.38744 ± 0.00033 Å
b	5.38468 ± 0.00035 Å
c	32.8051 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	951.66 ± 0.09 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
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	3.36
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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