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Information card for entry 1557137
Preview
| Coordinates | 1557137.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 2-(Phenylamino)pyridine |
|---|---|
| Formula | C11 H10 N2 |
| Calculated formula | C11 N2 |
| SMILES | n1c(Nc2ccccc2)cccc1 |
| Title of publication | Crystal Structures of 2-(1-Naphthylamino)pyridine and 2-(Phenylamino)pyridine at 193 K |
| Authors of publication | Polamo, Mika; Repo, Timo; Leskela, Markku |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1997 |
| Journal volume | 51 |
| Pages of publication | 325 - 329 |
| a | 10.18 ± 0.005 Å |
| b | 8.035 ± 0.004 Å |
| c | 12.052 ± 0.004 Å |
| α | 90° |
| β | 113.37 ± 0.04° |
| γ | 90° |
| Cell volume | 904.9 ± 0.8 Å3 |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 3 |
| 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 | 0.1002 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.1169 |
| Weighted residual factors for all reflections included in the refinement | 0.1319 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247118 (current) | 2020-01-23 | cif/ Adding structures of 1557137 via cif-deposit CGI script. |
1557137.cif |
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Users of the data should acknowledge the original authors of the
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