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Information card for entry 2242061
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| Coordinates | 2242061.cif |
|---|---|
| Structure factors | 2242061.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>N</i>-[3-(Dimethylamino)propyl]-1-isopentyl-4-nitro-1<i>H</i>-pyrrole-2-carboxamide |
|---|---|
| Formula | C15 H26 N4 O3 |
| Calculated formula | C15 H26 N4 O3 |
| SMILES | O=N(=O)c1cn(c(c1)C(=O)NCCCN(C)C)CCC(C)C |
| Title of publication | Four pyrrole derivatives used as building blocks in the synthesis of minor-groove binders |
| Authors of publication | Kennedy, Alan R.; Khalaf, Abedawn I.; Scott, Fraser J.; Suckling, Colin J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 2 |
| Pages of publication | 254 - 259 |
| a | 17.5744 ± 0.0007 Å |
| b | 11.3718 ± 0.0006 Å |
| c | 8.7299 ± 0.0004 Å |
| α | 90° |
| β | 92.076 ± 0.004° |
| γ | 90° |
| Cell volume | 1743.55 ± 0.14 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0778 |
| Residual factor for significantly intense reflections | 0.0531 |
| Weighted residual factors for significantly intense reflections | 0.1266 |
| Weighted residual factors for all reflections included in the refinement | 0.1447 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 193932 (current) | 2017-03-05 | cif/ hkl/ Adding structures of 2242059, 2242060, 2242061, 2242062 via cif-deposit CGI script. |
2242061.cif 2242061.hkl |
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Users of the data should acknowledge the original authors of the
structural data.