Crystallography Open Database

Information card for entry 7037925

Preview

Coordinates	7037925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La6.77 O13.78 W1.16 Zr0.07
Calculated formula	La6.7696 O13.7816 W1.1632 Zr0.0672
Title of publication	Effect of tri- and tetravalent metal doping on the electrochemical properties of lanthanum tungstate proton conductors
Authors of publication	Porras-Vázquez, José Manuel; dos Santos_Gómez, Lucía; Marrero-López, David; Slater, Peter; Masó, Nahum; Magrasó, Anna; Losilla, Enrique R. R.
Journal of publication	Dalton Trans.
Year of publication	2016
a	11.18319 ± 0.00005 Å
b	11.18319 Å
c	11.18319 Å
α	90°
β	90°
γ	90°
Cell volume	1398.61 ± 0.006 Å³
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	2.52
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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