Crystallography Open Database

Information card for entry 2207511

2207510 << 2207511 >> 2207512

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Coordinates	2207511.cif
Structure factors	2207511.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	2,2'-Diamino-4,4'-bi-1,3-thiazol-3,3'-diium bis(2,2'-diamino-4,4'-bi-1,3-thiazol-3-ium) tetrakis(2-nitrobenzoate)
Formula	C46 H38 N16 O16 S6
Calculated formula	C46 H38 N16 O16 S6
SMILES	c1(csc([nH+]1)N)c1csc(n1)N.c1(csc([nH+]1)N)c1csc([nH+]1)N.c1(ccccc1N(=O)=O)C(=O)[O-].c1(ccccc1N(=O)=O)C(=O)[O-].c1(csc([nH+]1)N)c1csc(n1)N.c1(c(cccc1)N(=O)=O)C(=O)[O-].c1(ccccc1N(=O)=O)C(=O)[O-]
Title of publication	2,2'-Diamino-4,4'-bi-1,3-thiazol-3,3'-diium bis(2,2'-diamino-4,4'-bi-1,3-thiazol-3-ium) tetrakis(2-nitrobenzoate)
Authors of publication	Bing-Xin Liu; Jian-Yong Yu; Duan-Jun Xu
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	12
Pages of publication	o4119 - o4120
a	7.6594 ± 0.0011 Å
b	13.3257 ± 0.0012 Å
c	14.1456 ± 0.0012 Å
α	72.716 ± 0.006°
β	85.868 ± 0.006°
γ	74.749 ± 0.006°
Cell volume	1330 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.053
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.098
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
180995 (current)	2016-04-03	hkl/2/20/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/20/75.	2207511.cif 2207511.hkl
176774	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/20.	2207511.cif 2207511.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2207511.cif 2207511.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.	2207511.cif 2207511.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2207511.cif 2207511.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2207511.cif 2207511.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).	2207511.cif 2207511.hkl
26025	2011-09-16	hkl/2/ Adding assigned Fobs files for the 1980-2010 IUCr data.	2207511.cif 2207511.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.	2207511.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.	2207511.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.	2207511.cif