Crystallography Open Database

Information card for entry 1561463

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Coordinates	1561463.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	4.02753 ± 0.00003 Å
b	4.02753 ± 0.00003 Å
c	4.02753 ± 0.00003 Å
α	90°
β	90°
γ	90°
Cell volume	65.3306 ± 0.0008 Å³
Cell temperature	500 K
Ambient diffraction temperature	500 K
Number of distinct elements	3
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.02452
RFsqd	0.04665
Residual factor R(I) for significantly intense reflections	0.02161
Goodness-of-fit parameter for all reflections	1.1485
Method of determination	powder diffraction
Diffraction radiation wavelength	0.79915 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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