Crystallography Open Database

Information card for entry 2104314

Preview

Coordinates	2104314.cif
Original IUCr paper	HTML
External links	ChemSpider; PubChem

Structure parameters

Common name	Pigment Yellow 213, alpha-phase
Formula	C23 H21 N5 O9
Calculated formula	C23 H21 N5 O9
SMILES	C(=N\Nc1c(ccc(c1)C(=O)OC)C(=O)OC)(\C(=O)Nc1cc2c(cc1OC)NC(=O)C(=O)N2)C(=O)C
Title of publication	Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C~23~H~21~N~5~O~9~
Authors of publication	Schmidt, Martin U.; Brühne, Stefan; Wolf, Alexandra K.; Rech, Anette; Brüning, Jürgen; Alig, Edith; Fink, Lothar; Buchsbaum, Christian; Glinnemann, Jürgen; van de Streek, Jacco; Gozzo, Fabia; Brunelli, Michela; Stowasser, Frank; Gorelik, Tatiana; Mugnaioli, Enrico; Kolb, Ute
Journal of publication	Acta Crystallographica Section B
Year of publication	2009
Journal volume	65
Journal issue	2
Pages of publication	189 - 199
a	6.9006 ± 0.0003 Å
b	11.8347 ± 0.0006 Å
c	14.0592 ± 0.0007 Å
α	81.811 ± 0.004°
β	81.032 ± 0.009°
γ	87.541 ± 0.01°
Cell volume	1122.31 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Goodness-of-fit parameter for all reflections	1.16
Diffraction radiation wavelength	0.40007 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301802 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure.	2104314.cif
201972	2017-10-13	cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2104314.cif
176768	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2104314.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2104314.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2104314.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2104314.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).	2104314.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.	2104314.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.	2104314.cif
715	2009-05-12	Adding CIFs from the Acta-Cryst-B-2009_02/ Acta-Cryst-C-2009_04/ Acta-Cryst-E-2009_04/ J-Appl-Cryst-2009_01-02/ deposition.	2104314.cif