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Information card for entry 7103982
Preview
| Coordinates | 7103982.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H44 B2 F8 O10 S24 |
|---|---|
| Calculated formula | C40 H40 B2 F8 O10 S24 |
| Title of publication | A new organic superconductor, (DODHT)2BF4*H2O |
| Authors of publication | Hiroyuki Nishikawa; Isao Ikemoto; Koichi Kikuchi; Kakeshi Kodama; Asami Machida; Takanobu Morimoto; Keizo Murata; Jun-ichi Yamada; Harukazu Yoshin |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2003 |
| a | 5.8088 ± 0.0009 Å |
| b | 16.095 ± 0.003 Å |
| c | 17.193 ± 0.003 Å |
| α | 72.109 ± 0.003° |
| β | 87.783 ± 0.003° |
| γ | 86.951 ± 0.003° |
| Cell volume | 1527.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0714 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.1173 |
| Weighted residual factors for all reflections included in the refinement | 0.1287 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.869 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180142 (current) | 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 7/10/39. |
7103982.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" |
7103982.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7103982.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7103982.cif |
| 5312 | 2011-01-03 | cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version. |
7103982.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. |
7103982.cif |
| 823 | 2009-09-25 | cif/ Depositing information from the Chem-Comm-2003_01-17 and J-Org-Chem-2007_13-20 publications. |
7103982.cif |
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Users of the data should acknowledge the original authors of the
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