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Information card for entry 7211932
Preview
| Coordinates | 7211932.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Adipic Acid and 2-Methylimidazole |
|---|---|
| Chemical name | Adipic Acid and 2-Methylimidazole |
| Formula | C10 H18 N2 O5 |
| Calculated formula | C10 H18 N2 O5 |
| Title of publication | A systematic study of the crystallisation products of a series of dicarboxylic acids with imidazole derivatives |
| Authors of publication | Callear, Samantha K.; Hursthouse, Michael B.; Threlfall, Terence L. |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 3 |
| Pages of publication | 898 |
| a | 4.8629 ± 0.0003 Å |
| b | 7.9978 ± 0.0005 Å |
| c | 16.5263 ± 0.0011 Å |
| α | 96.951 ± 0.001° |
| β | 94.475 ± 0.001° |
| γ | 107.384 ± 0.001° |
| Cell volume | 604.44 ± 0.07 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0578 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.145 |
| Weighted residual factors for all reflections included in the refinement | 0.1518 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.671 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7211932.html
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