Crystallography Open Database

Information card for entry 2201349

2201348 << 2201349 >> 2201350

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Coordinates	2201349.cif
Structure factors	2201349.hkl
Original IUCr paper	HTML
External links	PubChem

Structure parameters

Chemical name	2,6-dihexyloxy-9,10-bis(4,5-dimethyl-1,3-dithiolium)-anthracene bis-[2,4,7-trinitro-5-bromo-9-cyanofluorenide], 1,4-dioxane trisolvate
Formula	C76 H76 Br2 N8 O20 S4
Calculated formula	C76 H76 Br2 N8 O20 S4
SMILES	C1COCCO1.C1COCCO1.C1COCCO1.N#C[C-]1c2cc(cc(c2c2c1cc(cc2Br)N(=O)=O)N(=O)=O)N(=O)=O.N#C[C-]1c2cc(cc(c2c2c1cc(cc2Br)N(=O)=O)N(=O)=O)N(=O)=O.CCCCCCOc1ccc2c(c1)c(c1sc(c([s+]1)C)C)c1c(c2c2sc(c([s+]2)C)C)cc(cc1)OCCCCCC
Title of publication	An unexpected TTFAQ donor–fluorene acceptor reaction resulting in a novel salt: 2,6-dihexyloxy-9,10-bis(4,5-dimethyl-1,3-dithiol-2-ylium)-anthracene bis(2,5,7-trinitro-4-bromo-9-cyanofluorenide) dioxane trisolvate
Authors of publication	Batsanov, Andrei S.; Bryce, Martin R.; Lyubchik, Svetlana B.; Perepichka, Igor F.
Journal of publication	Acta Crystallographica Section E
Year of publication	2002
Journal volume	58
Journal issue	10
Pages of publication	o1106 - o1110
a	14.136 ± 0.004 Å
b	14.244 ± 0.004 Å
c	22.383 ± 0.008 Å
α	77.92 ± 0.02°
β	78.49 ± 0.02°
γ	60.26 ± 0.02°
Cell volume	3802 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0807
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1622
Weighted residual factors for all reflections included in the refinement	0.1858
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
301803 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/20 Each referenced PubChem compound corresponds to the full crystal structure.	2201349.cif 2201349.hkl
180933	2016-04-02	hkl/2/20/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/20/13.	2201349.cif 2201349.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.	2201349.cif 2201349.hkl
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	2201349.cif 2201349.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2201349.cif 2201349.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.	2201349.cif 2201349.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2201349.cif 2201349.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2201349.cif 2201349.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).	2201349.cif 2201349.hkl
26025	2011-09-16	hkl/2/ Adding assigned Fobs files for the 1980-2010 IUCr data.	2201349.cif 2201349.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.	2201349.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.	2201349.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.	2201349.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	2201349.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2201349.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	2201349.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	2201349.cif