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Information card for entry 7102805
Preview
| Coordinates | 7102805.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (BEDT-TTF-bis(sulfoxide))(TCNQF4) |
|---|---|
| Formula | C22 H8 F4 N4 O2 S8 |
| Calculated formula | C22 H8 F4 N4 O2 S8 |
| Title of publication | Chemo- and enantioselective sulfoxidation of bis(ethylenedithio)-tetrathiafulvalene (BEDT-TTF) into chiral BEDT-TTF-sulfoxide |
| Authors of publication | Chas, Marcos; Lemarié, Margareth; Gulea, Mihaela; Avarvari, Narcis |
| Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
| Year of publication | 2008 |
| Journal issue | 2 |
| Pages of publication | 220 - 222 |
| a | 26.776 ± 0.004 Å |
| b | 9.89 ± 0.003 Å |
| c | 10.644 ± 0.005 Å |
| α | 90° |
| β | 110.44 ± 0.03° |
| γ | 90° |
| Cell volume | 2641.2 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0881 |
| Residual factor for significantly intense reflections | 0.0455 |
| Weighted residual factors for significantly intense reflections | 0.0887 |
| Weighted residual factors for all reflections included in the refinement | 0.0996 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210798 (current) | 2018-09-10 | cif/7/10/28/ Updating bibliography in entries 7102804-7102805. |
7102805.cif |
| 180130 | 2016-03-26 | cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/28. |
7102805.cif |
| 129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
7102805.cif |
| 106664 | 2014-03-15 | cif/ (saulius@koala.ibt.lt) Adding DOIs to the rest of the Chem. Comm. files. Some of these files have author names differing from PubMed in diacritics (either diacritics are omitted or we have encoding problems); or they have a year difference of 1. However, since first pages always match and author names are variants of each other, I assume that DOIs are assigned correctly. |
7102805.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7102805.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. |
7102805.cif |
| 903 | 2009-11-23 | cif/ Setting svn:keywords property on those CIFs that did not have them. |
7102805.cif |
| 686 | 2009-04-27 | Depositing 857 CIFs from Chem-Comm-2008. |
7102805.cif |
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