Crystallography Open Database

Information card for entry 1561461

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Coordinates	1561461.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu Nb O3
Calculated formula	Eu Nb O3
Title of publication	Structural phase transitions in EuNbO3 perovskite
Authors of publication	Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	239
Pages of publication	192 - 199
a	5.68182 ± 0.00005 Å
b	8.03133 ± 0.00007 Å
c	5.6921 ± 0.00005 Å
α	90°
β	90°
γ	90°
Cell volume	259.745 ± 0.004 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Residual factor for all reflections	0.02139
RFsqd	0.03914
Residual factor R(I) for significantly intense reflections	0.01731
Goodness-of-fit parameter for all reflections	1.0006
Method of determination	powder diffraction
Diffraction radiation wavelength	0.79924 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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