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Information card for entry 8104922
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| Coordinates | 8104922.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 2-<i>iso</i>-propylimidazole |
|---|---|
| Chemical name | 2-<i>iso</i>-propylimidazole |
| Formula | C6 H10 N2 |
| Calculated formula | C5.9985 H9.9965 N2 |
| Title of publication | The crystal structure of 2-iso-propylimidazole, C6H10N2 |
| 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 | 201 - 203 |
| a | 7.4423 ± 0.0005 Å |
| b | 7.942 ± 0.0005 Å |
| c | 11.6711 ± 0.0008 Å |
| α | 96.667 ± 0.003° |
| β | 95.65 ± 0.003° |
| γ | 100.999 ± 0.003° |
| Cell volume | 667.42 ± 0.08 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for significantly intense reflections | 0.1578 |
| Weighted residual factors for all reflections included in the refinement | 0.1681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274076 (current) | 2022-03-29 | cif/ Adding structures of 8104922 via cif-deposit CGI script. |
8104922.cif |
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Users of the data should acknowledge the original authors of the
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