Crystallography Open Database

Information card for entry 2014321

2014320 << 2014321 >> 2014322

Preview

Coordinates	2014321.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	catena-Poly[disodium [[diformatotricopper(II)]-di-μ~3~-formato-tetra-μ~2~-formato]]
Formula	C8 H8 Cu3 Na2 O16
Calculated formula	C8 H8 Cu3 Na2 O16
SMILES	[Cu]12345[Cu](OC=[O]3)([O]=CO5)(OC=[O]4)[O]=C[O]2[Cu]2(OC=O)(OC=O)([O]=CO1)[O]1[Cu]345([Cu]6([O]=C1)(OC=[O]4)([O]=CO5)[O](C=[O]3)[Cu](OC=O)(OC=O)(OC=O)[O]=CO6)OC=[O]2.[Na+].[Na+].[Na+].[Na+]
Title of publication	<i>catena</i>-Poly[disodium [[diformatotricopper(II)]-di-μ~3~-formato-tetra-μ~2~-formato]]: a new mode of bridging between binuclear and mononuclear formate‒copper(II) units
Authors of publication	Amalija Golobič; Martina Malekovič; Primož Šegedin
Journal of publication	Acta Crystallographica Section C
Year of publication	2006
Journal volume	62
Journal issue	3
Pages of publication	m102 - m104
a	7.6594 ± 0.0002 Å
b	7.7717 ± 0.0001 Å
c	8.7972 ± 0.0002 Å
α	113.248 ± 0.001°
β	108.653 ± 0.001°
γ	97.495 ± 0.001°
Cell volume	435.608 ± 0.017 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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 significantly intense reflections	0.052
Weighted residual factors for all reflections included in the refinement	0.152
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	2014321.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2014321.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2014321.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2014321.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).	2014321.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.	2014321.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.	2014321.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/'	2014321.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2014321.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.	2014321.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)	2014321.cif