Crystallography Open Database

Information card for entry 2222011

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Preview

Coordinates	2222011.cif
Structure factors	2222011.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Triaqua(2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>,<i>O</i>')(5-nitrobenzene-1,3- dicarboxylato-κ<i>O</i>^1^)zinc(II)
Formula	C18 H17 N3 O11 Zn
Calculated formula	C18 H17 N3 O11 Zn
SMILES	c1cccc2c3ccccn3=[O][Zn]([O]=n12)(OC(=O)c1cc(C(=O)[O-])cc(c1)N(=O)=O)([OH2])([OH2])[OH2]
Title of publication	Triaqua(2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>,<i>O</i>')(5-nitrobenzene-1,3-dicarboxylato-κ<i>O</i>^1^)zinc(II)
Authors of publication	Lu, Hui-Juan; Wang, Fang-Ming
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	6
Pages of publication	m660
a	8.304 ± 0.0014 Å
b	10.7036 ± 0.0018 Å
c	11.6546 ± 0.0019 Å
α	87.217 ± 0.003°
β	88.436 ± 0.003°
γ	87.006 ± 0.003°
Cell volume	1032.9 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0768
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1196
Weighted residual factors for all reflections included in the refinement	0.1428
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
181141 (current)	2016-04-03	hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/20.	2222011.cif 2222011.hkl
176789	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22.	2222011.cif 2222011.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2222011.cif 2222011.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.	2222011.cif 2222011.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2222011.cif 2222011.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2222011.cif 2222011.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).	2222011.cif 2222011.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.	2222011.cif 2222011.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.	2222011.cif 2222011.hkl
819	2009-09-11	hkl/ Adding Fobs data from the recent IUCr structure depositions.	2222011.cif 2222011.hkl
814	2009-09-04	cif/ Adding depositions of the Acta-Cryst-B-2009_03/, Acta-Cryst-C-2009_06/, Acta-Cryst-E-2009_06/ and J-Appl-Cryst-2009_03 structures.	2222011.cif