Crystallography Open Database

Information card for entry 2207772

2207771 << 2207772 >> 2207773

Preview

Coordinates	2207772.cif
Original IUCr paper	HTML
External links	ChemSpider

Structure parameters

Chemical name	(E)-4-(4-Chlorophenyl)-N-(5-methyl-1,3-benzodioxol-5-ylmethylene)- 5-(1H-1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
Formula	C19 H12 Cl N5 O2 S
Calculated formula	C19 H12 Cl N5 O2 S
SMILES	s1c(n2ncnc2)c(nc1/N=C/c1cc2OCOc2cc1)c1ccc(Cl)cc1
Title of publication	(<i>E</i>)-4-(4-Chlorophenyl)-<i>N</i>-(5-methyl-1,3-benzodioxol-5-ylmethylene)-5-(1<i>H</i>-1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
Authors of publication	Shao, Ling; Zhang, Qing; Zhou, Xin; Fang, Jian-Xin
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	1
Pages of publication	o334 - o335
a	7.826 ± 0.0019 Å
b	8.929 ± 0.002 Å
c	14.221 ± 0.003 Å
α	94.871 ± 0.004°
β	92.332 ± 0.004°
γ	114.17 ± 0.004°
Cell volume	900.2 ± 0.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0684
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.111
Weighted residual factors for all reflections included in the refinement	0.1265
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	No

Version history

Revision	Date	Message	Files
201973 (current)	2017-10-13	cif/2/ Marking COD entries in range 2/20 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2207772.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	2207772.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2207772.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2207772.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2207772.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).	2207772.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.	2207772.cif
5310	2011-01-02	cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case.	2207772.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.	2207772.cif
326	2008-04-03	Adding all Acta Cryst. B, C, and E missing retrospective CIF files up to 2008 February, generated from the files that were automatically downloaded from the IUCr site.	2207772.cif