Crystallography Open Database

Information card for entry 2014660

2014659 << 2014660 >> 2014661

Preview

Coordinates	2014660.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	[μ-2,2'-(1,4-butanediyl)bis(1H-benzimidazole)-κ^2^N^3^:N^3'^]bis{[2,2'- (1,4-butanediyl)bis(1H-benzimidazole)-κ^2^N^3^,N^3'^](nitrato-κO)cobalt(II)} dinitrate ethanol disolvate
Formula	C58 H66 Co2 N16 O14
Calculated formula	C58 H66 Co2 N16 O14
SMILES	c1(CCCCc2[nH]c3ccccc3[n]2[Co]2(ON(=O)=O)[n]3c(CCCCc4[nH]c5ccccc5[n]24)[nH]c2ccccc32)[nH]c2ccccc2[n]1[Co]1(ON(=O)=O)[n]2c(CCCCc3[n]1c1ccccc1[nH]3)[nH]c1ccccc21.O=N(=O)[O-].OCC.N(=O)(=O)[O-].OCC
Title of publication	A dinuclear complex of cobalt(II) with 2,2'-(1,4-butanediyl)dibenzimidazole
Authors of publication	Jin Yang; Jian-Fang Ma; Ying-Ying Liu
Journal of publication	Acta Crystallographica Section C
Year of publication	2005
Journal volume	61
Journal issue	2
Pages of publication	m101 - m103
a	8.726 ± 0.0017 Å
b	11.295 ± 0.002 Å
c	16.284 ± 0.003 Å
α	90.16 ± 0.03°
β	96.76 ± 0.03°
γ	103.85 ± 0.03°
Cell volume	1546.7 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0661
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	0.906
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (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 2/01.	2014660.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2014660.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2014660.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2014660.cif
26029	2011-09-17	cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).	2014660.cif
25271	2011-09-10	cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.	2014660.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.	2014660.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	2014660.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2014660.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	2014660.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	2014660.cif