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Information card for entry 2008825
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| Coordinates | 2008825.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [2-Amino-4,6-dimethyl-1,3,5-triazine] |
|---|---|
| Formula | C5 H8 N4 |
| Calculated formula | C5 H8 N4 |
| SMILES | n1c(nc(nc1N)C)C |
| Title of publication | 2-Amino-4,6-dimethyl-1,3,5-triazine |
| Authors of publication | Becker, Michael; Jansen, Martin |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 8 |
| Pages of publication | IUC9900094 |
| a | 7.464 ± 0.0016 Å |
| b | 7.85 ± 0.0019 Å |
| c | 11.778 ± 0.004 Å |
| α | 90 ± 0.02° |
| β | 99.4 ± 0.02° |
| γ | 90 ± 0.02° |
| Cell volume | 680.8 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.074 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for all reflections included in the refinement | 0.205 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71079 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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