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Information card for entry 1520210
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| Coordinates | 1520210.cif |
|---|
| Chemical name | Succinic Acid and 2-Methylimidazole |
|---|---|
| Formula | C8 H12 N2 O4 |
| Calculated formula | C8 H12 N2 O4 |
| Title of publication | 2-Methylimidazolium succinate |
| Authors of publication | Callear, Samantha K.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2008 |
| Pages of publication | 462 |
| a | 8.1472 ± 0.0007 Å |
| b | 6.4965 ± 0.0005 Å |
| c | 9.0107 ± 0.0005 Å |
| α | 90° |
| β | 97.401 ± 0.004° |
| γ | 90° |
| Cell volume | 472.95 ± 0.06 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0687 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.099 |
| Weighted residual factors for all reflections included in the refinement | 0.1076 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1520210.html
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Users of the data should acknowledge the original authors of the
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