Crystallography Open Database

Information card for entry 2224511

Preview

Coordinates	2224511.cif
Structure factors	2224511.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(μ-2-fluorobenzoato-1:2κ^2^<i>O</i>:<i>O</i>')(2-fluorobenzoato- 1κ^2^<i>O</i>,<i>O</i>')(2-fluorobenzoato-2κ<i>O</i>)dinicotinamide- 1κ<i>N</i>^1^,2κ<i>N</i>^1^-dizinc(II)‒2-fluorobenzoic acid (1/1)
Formula	C47 H33 F5 N4 O12 Zn2
Calculated formula	C47 H33 F5 N4 O12 Zn2
Title of publication	Bis(μ-2-fluorobenzoato-1:2κ^2^<i>O</i>:<i>O</i>')(2-fluorobenzoato-1κ^2^<i>O</i>,<i>O</i>')(2-fluorobenzoato-2κ<i>O</i>)dinicotinamide-1κ<i>N</i>^1^,2κ<i>N</i>^1^-dizinc(II)‒2-fluorobenzoic acid (1/1)
Authors of publication	Hökelek, Tuncer; Yılmaz, Filiz; Tercan, Barış; Özbek, F. Elif; Necefoğlu, Hacali
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	12
Pages of publication	m1608 - m1609
a	12.5143 ± 0.0002 Å
b	16.7106 ± 0.0003 Å
c	20.6673 ± 0.0004 Å
α	90°
β	92.929 ± 0.002°
γ	90°
Cell volume	4316.33 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0795
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
181166 (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 2/22/45.	2224511.cif 2224511.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.	2224511.cif 2224511.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2224511.cif 2224511.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.	2224511.cif 2224511.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2224511.cif 2224511.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2224511.cif 2224511.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).	2224511.cif 2224511.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.	2224511.cif 2224511.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.	2224511.cif 2224511.hkl
960	2010-01-22	hkl/ Adding Fobs data for the recent IUCr structure depositions.	2224511.cif 2224511.hkl
948	2010-01-19	cif/ Adding CIFs for the Acta-Cryst-B-2009_06/ Acta-Cryst-C-2009_12/ Acta-Cryst-E-2009_12/ J-Appl-Cryst-2009_06/ J-Org-Chem-2009/ deposition.	2224511.cif