Crystallography Open Database

Information card for entry 3500054

Preview

Coordinates	3500054.cif

Structure parameters

Formula	Li3 Mg2 Nb O6
Calculated formula	Li2.997 Mg2.003 Nb O6
Title of publication	A 1995 neutron/X-ray study of Li3Mg2NbO6 stopped because of Mather et al., J. Mater Chem. 1995, 5, 1177-1182
Authors of publication	Armel Le Bail
Journal of publication	Personal communication to COD
Year of publication	2016
a	8.55706 ± 0.00016 Å
b	5.8935 ± 0.0002 Å
c	17.7013 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	892.69 ± 0.05 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor R(I) for significantly intense reflections	3.5839
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5938 Å
Diffraction radiation type	ConstantWavelengthNeutronDiffraction
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/3500054.html