Crystallography Open Database

Information card for entry 2224680

Preview

Coordinates	2224680.cif
Structure factors	2224680.hkl
Original IUCr paper	HTML
External links	ChemSpider

Structure parameters

Chemical name	(<i>E</i>)-4-Methyl-2-{[tris(hydroxymethyl)methyl]iminiomethyl}phenolate
Formula	C12 H17 N O4
Calculated formula	C12 H17 N O4
SMILES	c1(ccc(cc1/C=[NH+]/C(CO)(CO)CO)C)[O-]
Title of publication	(<i>E</i>)-4-Methyl-2-{[tris(hydroxymethyl)methyl]iminiomethyl}phenolate
Authors of publication	Özdemir Tarı, Gonca; Tanak, Hasan; Macit, Mustafa; Erşahin, Ferda; Isık, Şamil
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	1
Pages of publication	o85
a	6.7501 ± 0.0006 Å
b	8.5036 ± 0.0008 Å
c	11.129 ± 0.001 Å
α	87.584 ± 0.008°
β	77.192 ± 0.008°
γ	79.215 ± 0.008°
Cell volume	611.91 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	2224680.cif 2224680.hkl
201978	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.	2224680.cif 2224680.hkl
181167	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 2/22/46.	2224680.cif 2224680.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.	2224680.cif 2224680.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2224680.cif 2224680.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.	2224680.cif 2224680.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2224680.cif 2224680.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2224680.cif 2224680.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).	2224680.cif 2224680.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.	2224680.cif 2224680.hkl
986	2010-02-13	Adding FOBS data for the most recent Acta Cryst. deposition.	2224680.cif 2224680.hkl
984	2010-02-13	cif/2/ Depositing new structures from Acta-Cryst-C-2010_01 and Acta-Cryst-E-2010_01.	2224680.cif