Crystallography Open Database

Information card for entry 2219174

2219173 << 2219174 >> 2219175

Preview

Coordinates	2219174.cif
Structure factors	2219174.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Dibromido{(<i>E</i>)-2-ethoxy-6-[3- (methylammonio)propyliminomethyl]phenolato}zinc(II)
Formula	C13 H20 Br2 N2 O2 Zn
Calculated formula	C13 H20 Br2 N2 O2 Zn
SMILES	[Zn]1(Br)(Br)Oc2c(cccc2OCC)C=[N]1CCC[NH2+]C
Title of publication	Dibromido{(<i>E</i>)-2-ethoxy-6-[3-(methylammonio)propyliminomethyl]phenolato}zinc(II)
Authors of publication	Zhu, Xue-Wen; Yang, Xu-Zhao
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	8
Pages of publication	m1092 - m1093
a	17.884 ± 0.003 Å
b	14.374 ± 0.002 Å
c	14.992 ± 0.002 Å
α	90°
β	114.482 ± 0.003°
γ	90°
Cell volume	3507.4 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.1448
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.1758
Weighted residual factors for all reflections included in the refinement	0.2215
Goodness-of-fit parameter for all reflections included in the refinement	0.998
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
181111 (current)	2016-04-03	hkl/2/21/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/21/91.	2219174.cif 2219174.hkl
176787	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/21.	2219174.cif 2219174.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2219174.cif 2219174.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.	2219174.cif 2219174.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2219174.cif 2219174.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2219174.cif 2219174.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).	2219174.cif 2219174.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.	2219174.cif 2219174.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.	2219174.cif 2219174.hkl
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	2219174.cif 2219174.hkl
697	2009-05-05	Adding 1667 more Fobs files, ones that have cell constans differenig not more than 0.1% from the cell constants in the coordinate file. The symmetry operators must also match in both files.	2219174.cif 2219174.hkl
450	2008-10-01	Adding changes after the recent Acta-Cryst-E-2008-03-08/ (mostly, inserted the _journal_coeditor_code tags).	2219174.cif
446	2008-09-30	Adding new CIF files from the Acta-Cryst-E-2008-03-08/ deposition.	2219174.cif