Crystallography Open Database

Information card for entry 2017286

2017285 << 2017286 >> 2017287

Preview

Coordinates	2017286.cif
Structure factors	2017286.hkl
Original IUCr paper	HTML

Structure parameters

Common name	cobalt(II) fumarate methanol disolvate
Chemical name	poly[μ~4~-fumarato-dimethanolcobalt(II)]
Formula	C6 H10 Co O6
Calculated formula	C6 H10 Co O6
Title of publication	Two new cobalt(II) fumarates and a redetermination of tetraaquacobalt(II) fumarate monohydrate
Authors of publication	Bekö, Sándor L.; Bats, Jan W.; Schmidt, Martin U.
Journal of publication	Acta Crystallographica Section C
Year of publication	2009
Journal volume	65
Journal issue	9
Pages of publication	m347 - m351
a	15.547 ± 0.004 Å
b	7.02 ± 0.002 Å
c	8.227 ± 0.0013 Å
α	90°
β	115.73 ± 0.02°
γ	90°
Cell volume	808.9 ± 0.4 Å³
Cell temperature	165 ± 2 K
Ambient diffraction temperature	165 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0226
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
180841 (current)	2016-04-02	cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/72.	2017286.cif 2017286.hkl
176760	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.	2017286.cif 2017286.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017286.cif 2017286.hkl
88064	2013-08-29	Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet.	2017286.cif 2017286.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017286.cif 2017286.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017286.cif 2017286.hkl
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).	2017286.cif 2017286.hkl
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.	2017286.cif 2017286.hkl
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.	2017286.cif 2017286.hkl
830	2009-10-12	hkl/ Adding Fobs data for the structures deposited from Acta-Cryst-C-2009_09/ and Acta-Cryst-E-2009_09/.	2017286.cif 2017286.hkl
828	2009-10-12	cod/cif/ Depositing structures from the Acta-Cryst-C-2009_09/, Acta-Cryst-E-2009_09/ and Chem-Comm-2009_01-38/ data.	2017286.cif