Crystallography Open Database

Information card for entry 2224719

Preview

Coordinates	2224719.cif
Structure factors	2224719.hkl
Original IUCr paper	HTML
External links	ChemSpider

Structure parameters

Chemical name	<i>N</i>^2^,<i>N</i>^2^,<i>N</i>^5^,<i>N</i>^5^-Tetrakis(2-chloroethyl)-3,4- dimethylthiophene-2,5-dicarboxamide
Formula	C16 H22 Cl4 N2 O2 S
Calculated formula	C16 H22 Cl4 N2 O2 S
SMILES	c1(c(c(c(C(=O)N(CCCl)CCCl)s1)C)C)C(=O)N(CCCl)CCCl
Title of publication	<i>N</i>^2^,<i>N</i>^2^,<i>N</i>^5^,<i>N</i>^5^-Tetrakis(2-chloroethyl)-3,4-dimethylthiophene-2,5-dicarboxamide
Authors of publication	Tang, Yi-Dan; Geng, Rong-Xia; Zhou, Cheng-He
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	1
Pages of publication	o100
a	7.9238 ± 0.0004 Å
b	21.1712 ± 0.0011 Å
c	12.6186 ± 0.0007 Å
α	90°
β	99.238 ± 0.001°
γ	90°
Cell volume	2089.39 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0499
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1213
Weighted residual factors for all reflections included in the refinement	0.1258
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
201978 (current)	2017-10-13	cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2224719.cif 2224719.hkl
181168	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 2/22/47.	2224719.cif 2224719.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.	2224719.cif 2224719.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2224719.cif 2224719.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.	2224719.cif 2224719.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2224719.cif 2224719.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2224719.cif 2224719.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).	2224719.cif 2224719.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.	2224719.cif 2224719.hkl
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.	2224719.cif 2224719.hkl
986	2010-02-13	Adding FOBS data for the most recent Acta Cryst. deposition.	2224719.cif 2224719.hkl
984	2010-02-13	cif/2/ Depositing new structures from Acta-Cryst-C-2010_01 and Acta-Cryst-E-2010_01.	2224719.cif