Crystallography Open Database

Information card for entry 1573984

Preview

Coordinates	1573984.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Titanium vanadium nickel
Formula	Ni0.92 Ti V0.08
Calculated formula	Ni0.92 Ti V0.08
Title of publication	Titanium vanadium nickel, TiV0.08Ni0.92
Authors of publication	Liu, Huizi; Fan, Changzeng; Wen, Bin; Zhang, Lifeng
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	2
Pages of publication	x250147
a	2.9895 ± 0.0006 Å
b	2.9895 ± 0.0006 Å
c	2.9895 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	26.717 ± 0.009 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0386
Goodness-of-fit parameter for all reflections included in the refinement	1.385
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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