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Information card for entry 2002065
Preview
| Coordinates | 2002065.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C20 H21 Cl2 N O |
|---|---|
| Calculated formula | C20 H21 Cl2 N O |
| SMILES | C[C@@H]1C(=O)[C@H](C)[C@H](N([C@H]1c1ccc(cc1)Cl)C)c1ccc(cc1)Cl |
| Title of publication | Structure of 4-piperidone derivatives. III. 1,3,3-Trimethyl-2,6-diphenyl-4-piperidone and 2,6-bis(<i>p</i>-chlorophenyl)-1,3,5-trimethyl-4-piperidone |
| Authors of publication | Sekar, K.; Parthasarathy, S.; Radhakrishnan, T. R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 93 - 95 |
| a | 7.42 ± 0.002 Å |
| b | 23.118 ± 0.001 Å |
| c | 10.624 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1822.4 ± 0.6 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | Cu |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.