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Information card for entry 2311543
Preview
| Coordinates | 2311543.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 3,6,6-Trimethyl-4-oxo-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1<i>H</i>-indazol-7-aminium chloride |
|---|---|
| Formula | C15 H19 Cl N4 O |
| Calculated formula | C15 H19 Cl N4 O |
| SMILES | [Cl-].O=C1c2c(n(nc2C)c2ncccc2)C([NH3+])C(C)(C1)C |
| Title of publication | Crystal structure of 3,6,6-trimethyl-4-oxo-1-(pyridin-2-yl)-4,5,6,7-tetra-hydro-1<i>H</i>-indazol-7-aminium chloride and its monohydrate. |
| Authors of publication | Mishnev, Anatoly; Mengots, Alvis; Turks, Māris |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 12 |
| Pages of publication | 1931 - 1936 |
| a | 13.5411 ± 0.0004 Å |
| b | 7.7421 ± 0.0002 Å |
| c | 19.2457 ± 0.0005 Å |
| α | 90° |
| β | 130.493 ± 0.002° |
| γ | 90° |
| Cell volume | 1534.4 ± 0.09 Å3 |
| Cell temperature | 190 ± 2 K |
| Ambient diffraction temperature | 190 ± 2 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 | 0.0623 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.093 |
| Weighted residual factors for all reflections included in the refinement | 0.1012 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301809 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
2311543.cif |
| 245969 | 2019-12-25 | cif/ Adding structures of 2311543, 2311544 via cif-deposit CGI script. |
2311543.cif |
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Users of the data should acknowledge the original authors of the
structural data.