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Information card for entry 2003299
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| Coordinates | 2003299.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C18 H19 N3 |
|---|---|
| Calculated formula | C18 H19 N3 |
| SMILES | N1=C(C2(N(CC1)CCN2)c1ccccc1)c1ccccc1 |
| Title of publication | An Imidazo[1,2-<i>a</i>]pyrazine Derivative, C~18~H~19~N~3~ |
| Authors of publication | Parihar, D. S.; Bohra, R.; Prasad, R. N.; Nagar, P. N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 482 - 484 |
| a | 9.452 ± 0.006 Å |
| b | 14.33 ± 0.016 Å |
| c | 11.826 ± 0.004 Å |
| α | 90° |
| β | 112.98 ± 0.04° |
| γ | 90° |
| Cell volume | 1475 ± 2 Å3 |
| Cell temperature | 295 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 significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for significantly intense reflections | 0.51 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.