Crystallography Open Database

Information card for entry 2311980

2311979 << 2311980 >> 2311981

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Coordinates	2311980.cif
Original IUCr paper	HTML

Structure parameters

Common name	Ce0.8 Ga0.1 Ho0.1 O1.9
Chemical name	Cerium gadolinium holmium oxide
Formula	Ce0.8 Gd0.1 Ho0.1 O1.9
Calculated formula	Ce0.8 Gd0.1 Ho0.1 O1.9
Title of publication	Promising solid electrolyte material for an IT-SOFC: crystal structure of the cerium gadolinium holmium oxide Ce<sub>0.8</sub>Gd<sub>0.1</sub>Ho<sub>0.1</sub>O<sub>1.9</sub> between 295 and 1023 K.
Authors of publication	Rahayu, Sri; Forrester, Jennifer S.; Kale, Girish M.; Ghadiri, Mojtaba
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2018
Journal volume	74
Journal issue	Pt 2
Pages of publication	236 - 239
a	5.4214 ± 0.0007 Å
b	5.4214 ± 0.0007 Å
c	5.4214 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	159.34 ± 0.04 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Goodness-of-fit parameter for all reflections	1.19
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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