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Information card for entry 1503117
Preview
| Coordinates | 1503117.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C33 H33 Cl3 N2 O6 S |
|---|---|
| Calculated formula | C33 H33 Cl3 N2 O6 S |
| SMILES | S(=O)(=O)(N1C(=O)[C@]2([C@H](C(=C)c3ccc(cc3)C(=O)OC)CCN(C2=O)Cc2ccccc2)CC1)c1ccc(cc1)C.C(Cl)(Cl)Cl |
| Title of publication | Stereoselective spirolactam synthesis via palladium catalyzed arylative allene carbocyclization cascades. |
| Authors of publication | Li, Meiling; Dixon, Darren J. |
| Journal of publication | Organic letters |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 17 |
| Pages of publication | 3784 - 3787 |
| a | 5.7619 ± 0.0001 Å |
| b | 19.3032 ± 0.0002 Å |
| c | 29.1369 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3240.7 ± 0.09 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.088 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for all reflections | 0.133 |
| Weighted residual factors for significantly intense reflections | 0.1024 |
| Weighted residual factors for all reflections included in the refinement | 0.133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9472 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301775 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure. |
1503117.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1503117.cif |
| 171415 | 2015-12-10 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_systematic tags with the value '-' from multiple entries. |
1503117.cif |
| 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 {}' |
1503117.cif |
| 91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs. |
1503117.cif |
| 37025 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 1503117 via cif-deposit CGI script. |
1503117.cif |
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Users of the data should acknowledge the original authors of the
structural data.