Crystallography Open Database

Information card for entry 7202179

7202178 << 7202179 >> 7202180

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Coordinates	7202179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba O2.68 Y0.1 Zr0.9
Calculated formula	Ba O2.6796 Y0.1 Zr0.9
Title of publication	Structural origins of the differing grain conductivity values in BaZr0.9Y0.1O2.95 and indication of novel approach to counter defect association
Authors of publication	Azad, Abul K.; Savaniu, Cristian; Tao, Shanwen; Duval, Sophie; Holtappels, Peter; Ibberson, Richard M.; Irvine, John T. S.
Journal of publication	Journal of Materials Chemistry
Year of publication	2008
Journal volume	18
Journal issue	29
Pages of publication	3414
a	4.19943 ± 0.000014 Å
b	4.19943 Å
c	4.19943 Å
α	90°
β	90°
γ	90°
Cell volume	74.0578 ± 0.0002 Å³
Cell temperature	295 K
Number of distinct elements	4
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Goodness-of-fit parameter for all reflections	1.26
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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