Crystallography Open Database

Information card for entry 2100986

Preview

Coordinates	2100986.cif
Original IUCr paper	HTML

Structure parameters

Formula	Co F2
Calculated formula	Co F2
SMILES	[Co+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	4.695 ± 0.0007 Å
b	4.695 ± 0.0007 Å
c	3.1817 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	70.1 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

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2100986.cif
131986	2015-02-18	cif/2/10/09/ (antanas@koala.ibt.lt) Explicitly adding cell angles after consulting the original paper for CIFs 2100986, 2100987.	2100986.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2100986.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2100986.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	2100986.cif
340	2008-04-05	Fixing CIF files headers in the CIF files from the Acta-Cryst-B/ retrospecive deposition.	2100986.cif
326	2008-04-03	Adding all Acta Cryst. B, C, and E missing retrospective CIF files up to 2008 February, generated from the files that were automatically downloaded from the IUCr site.	2100986.cif