Crystallography Open Database

Information card for entry 4030513

Preview

Coordinates	4030513.cif

Structure parameters

Formula	F0.2 Nb0.9 Ni0.1 O3.6 V0.9
Calculated formula	F0.2 Nb0.9 Ni0.1 O3.6 V0.9
Title of publication	Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb)
Authors of publication	Bayi, F.; Pourroy, G.; Poix, P.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1993
Journal volume	30
Pages of publication	325 - 335
a	4.6784 ± 0.0002 Å
b	4.6784 ± 0.0002 Å
c	3.0351 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	66.431 ± 0.006 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor R(I) for significantly intense reflections	0.0176
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.78897 Å
Diffraction radiation type	CoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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