Crystallography Open Database

Information card for entry 2101024

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	F4 K2 Ni
Calculated formula	F4 K2 Ni
Title of publication	Electron-density distribution in a crystal of potassium tetrafluoronickelate, K~2~NiF~4~
Authors of publication	Yeh, S. K.; Wu, S. Y.; Lee, C. S.; Wang, Y.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	5
Pages of publication	806 - 811
a	4.013 ± 0.0006 Å
b	4.013 ± 0.0006 Å
c	13.088 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	210.78 ± 0.04 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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