Crystallography Open Database

Information card for entry 2100984

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Coordinates	2100984.cif
Original IUCr paper	HTML

Structure parameters

Formula	F2 Ni
Calculated formula	F2 Ni
SMILES	[Ni+2].[F-].[F-]
Title of publication	Charge densities of two rutile structures: NiF~2~ and CoF~2~
Authors of publication	Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	591 - 599
a	4.6497 ± 0.0006 Å
b	4.6497 ± 0.0006 Å
c	3.0836 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	66.67 Å³
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Diffraction radiation wavelength	0.7017 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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