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Information card for entry 7203941
Preview
| Coordinates | 7203941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H28 N2 O2 Sn |
|---|---|
| Calculated formula | C26 H28 N2 O2 Sn0.5 |
| Title of publication | Synthesis of 2-(substituted methyl)quinolin-8-ols and their complexation with Sn(II) |
| Authors of publication | Kitamura, Chitoshi; Maeda, Naoyuki; Kamada, Noboru; Ouchi, Mikio; Yoneda, Akio |
| Journal of publication | Journal of the Chemical Society, Perkin Transactions 1 |
| Year of publication | 2000 |
| Journal issue | 5 |
| Pages of publication | 781 |
| a | 11.836 ± 0.001 Å |
| b | 19.401 ± 0.002 Å |
| c | 10.58 ± 0.001 Å |
| α | 90° |
| β | 110.81 ± 0.01° |
| γ | 90° |
| Cell volume | 2271 ± 0.4 Å3 |
| Cell temperature | 288.2 K |
| Ambient diffraction temperature | 288.2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0498 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for all reflections | 0.067 |
| Weighted residual factors for all reflections included in the refinement | 0.067 |
| Goodness-of-fit parameter for all reflections | 2.781 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.78 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277929 (current) | 2022-09-17 | cif/ Removed duplicate symmetry operations from the space group symmetry operation list and updated space group information in entry 7203941. |
7203941.cif |
| 176453 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7203941.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" |
7203941.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7203941.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7203941.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7203941.cif |
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Users of the data should acknowledge the original authors of the
structural data.