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Information card for entry 8104917
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| Coordinates | 8104917.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1,2-dimethylimidazole |
|---|---|
| Chemical name | 1,2-dimethylimidazole |
| Formula | C5 H8 N2 |
| Calculated formula | C5 H8 N2 |
| Title of publication | The crystal structure of 1,2-dimethylimidazole, C5H8N2 |
| Authors of publication | Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 185 - 186 |
| a | 8.2492 ± 0.0006 Å |
| b | 7.2496 ± 0.0005 Å |
| c | 9.2882 ± 0.0007 Å |
| α | 90° |
| β | 99.214 ± 0.002° |
| γ | 90° |
| Cell volume | 548.3 ± 0.07 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0501 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.1377 |
| Weighted residual factors for all reflections included in the refinement | 0.14 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274071 (current) | 2022-03-29 | cif/ Adding structures of 8104917 via cif-deposit CGI script. |
8104917.cif |
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Users of the data should acknowledge the original authors of the
structural data.