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Information card for entry 2000600
Preview
| Coordinates | 2000600.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C23 H33 Cl2 N3 O3 |
|---|---|
| Calculated formula | C23 H33 Cl2 N3 O3 |
| SMILES | Clc1c(C2C(=C(NC(=C2C(=O)N(CC)CC)C)C)C(=O)N(CC)CC)ccc(Cl)c1.O |
| Title of publication | Crystal structure of a calcium channel antagonist: 4-(2,4-dichlorophenyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide |
| Authors of publication | Mehdi, S.; Ravikumar, K. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1992 |
| Journal volume | 48 |
| Journal issue | 9 |
| Pages of publication | 1627 - 1630 |
| a | 14.686 ± 0.005 Å |
| b | 7.59 ± 0.002 Å |
| c | 23.578 ± 0.006 Å |
| α | 90° |
| β | 107.47 ± 0.01° |
| γ | 90° |
| Cell volume | 2506.9 ± 1.3 Å3 |
| 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 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | Mo |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.