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Information card for entry 2021649
Preview
| Coordinates | 2021649.cif |
|---|---|
| Structure factors | 2021649.hkl |
| Original IUCr paper | HTML |
| Chemical name | 3-Methyl-1-phenyl-5-(piperidin-1-yl)-1<i>H</i>-pyrazole-4-carbaldehyde |
|---|---|
| Formula | C16 H19 N3 O |
| Calculated formula | C16 H19 N3 O |
| SMILES | n1(nc(c(c1N1CCCCC1)C=O)C)c1ccccc1 |
| Title of publication | Conversion of substituted 5-aryloxypyrazolecarbaldehydes into reduced 3,4'-bipyrazoles: synthesis and characterization, and the structures of four precursors and two products, and their supramolecular assembly in zero, one and two dimensions |
| Authors of publication | Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 6 |
| a | 8.9432 ± 0.0007 Å |
| b | 16.0546 ± 0.0014 Å |
| c | 10.1155 ± 0.0008 Å |
| α | 90° |
| β | 97.777 ± 0.002° |
| γ | 90° |
| Cell volume | 1439 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0916 |
| Residual factor for significantly intense reflections | 0.0466 |
| Weighted residual factors for significantly intense reflections | 0.1117 |
| Weighted residual factors for all reflections included in the refinement | 0.1405 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215469 (current) | 2019-05-24 | cif/ hkl/ Adding structures of 2021646, 2021647, 2021648, 2021649, 2021650, 2021651 via cif-deposit CGI script. |
2021649.cif 2021649.hkl |
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Users of the data should acknowledge the original authors of the
structural data.