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Information card for entry 7219495
Preview
| Coordinates | 7219495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | 6-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-2-phenyl-11-tosyl-5,6-dihydro-[1,2,4]triazolo[1',2':1,2]pyridazino[3,4-b]indole-1,3(2H,11H)-dione |
|---|---|
| Formula | C33 H25 N7 O6 S |
| Calculated formula | C33 H25 N7 O6 S |
| SMILES | S(=O)(=O)(n1c2ccccc2c2C(N3NC(=O)N(C3=O)c3ccccc3)CN3N(C(=O)N(C3=O)c3ccccc3)c12)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 | 13.1236 ± 0.0003 Å |
| b | 20.8432 ± 0.0005 Å |
| c | 12.0391 ± 0.0002 Å |
| α | 90° |
| β | 100.991 ± 0.002° |
| γ | 90° |
| Cell volume | 3232.74 ± 0.12 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0863 |
| Weighted residual factors for all reflections included in the refinement | 0.0927 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
7219495.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. |
7219495.cif |
| 131179 | 2015-02-05 | cif/ Adding structures of 7219490, 7219491, 7219492, 7219493, 7219494, 7219495, 7219496 via cif-deposit CGI script. |
7219495.cif |
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