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Information card for entry 7219491
Preview
| Coordinates | 7219491.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | (3aS*,10aS*,10bS*)-2-methyl-10-tosyl-4,10,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3(2H,3aH)-dione |
|---|---|
| Formula | C22 H20 N2 O4 S |
| Calculated formula | C22 H20 N2 O4 S |
| SMILES | S(=O)(=O)(N1c2ccccc2C2=CC[C@@H]3C(=O)N(C)C(=O)[C@@H]3[C@H]12)c1ccc(cc1)C.S(=O)(=O)(N1c2ccccc2C2=CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@@H]12)c1ccc(cc1)C |
| Title of publication | Diastereoselective synthesis of functionalised carbazoles via a sequential Diels–Alder/ene reaction strategy |
| Authors of publication | Cowell, Joseph; Abualnaja, Matokah; Morton, Stephanie; Linder, Ruth; Buckingham, Faye; Waddell, Paul G.; Probert, Michael R.; Hall, Michael J. |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| Journal volume | 5 |
| Journal issue | 21 |
| Pages of publication | 16125 |
| a | 10.5141 ± 0.0008 Å |
| b | 17.9454 ± 0.0011 Å |
| c | 11.0976 ± 0.0008 Å |
| α | 90° |
| β | 113.865 ± 0.009° |
| γ | 90° |
| Cell volume | 1914.9 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.0943 |
| Weighted residual factors for all reflections included in the refinement | 0.1019 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7219491.cif |
| 180525 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/94. |
7219491.cif |
| 131179 | 2015-02-05 | cif/ Adding structures of 7219490, 7219491, 7219492, 7219493, 7219494, 7219495, 7219496 via cif-deposit CGI script. |
7219491.cif |
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