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Information card for entry 8106758
Preview
| Coordinates | 8106758.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H21 N3 |
|---|---|
| Calculated formula | C20 H21 N3 |
| Title of publication | The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3 |
| Authors of publication | Zhang, Zhi-Mao; Chen, Lian-Hui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 6 |
| Pages of publication | 1029 - 1030 |
| a | 12.2422 ± 0.0016 Å |
| b | 7.1996 ± 0.001 Å |
| c | 39.037 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3440.7 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0786 |
| Residual factor for significantly intense reflections | 0.0686 |
| Weighted residual factors for significantly intense reflections | 0.1663 |
| Weighted residual factors for all reflections included in the refinement | 0.1723 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.164 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280862 (current) | 2023-02-13 | cif/ Adding structures of 8106758 via cif-deposit CGI script. |
8106758.cif |
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Users of the data should acknowledge the original authors of the
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