Crystallography Open Database

Information card for entry 7028736

Preview

Coordinates	7028736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La7 Mo3.5 O30 W3.5
Calculated formula	La6.99988 Mo3.49991 O29.9994 W3.49991
Title of publication	Thermodynamic stability of La2Mo2-yWyO9, La2Mo2-yWyO8.96+0.02y and La7Mo7(2-y)/2W7y/2O30 (y = 0, 0.5 and 1.0).
Authors of publication	Vega-Castillo, Jesús E; Ravella, Uday K.; Corbel, Gwenaël; Lacorre, Philippe; Caneiro, Alberto
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	6
Pages of publication	2661 - 2669
a	17.03282 ± 0.00003 Å
b	17.03282 ± 0.00003 Å
c	6.87946 ± 0.00002 Å
α	90°
β	90°
γ	120°
Cell volume	1728.45 ± 0.007 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor R(I) for significantly intense reflections	6.7162
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7028736.html