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Information card for entry 1520163
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| Coordinates | 1520163.cif |
|---|---|
| External links | PubChem |
| Chemical name | Glutaric acid & 2-imidazolidinone |
|---|---|
| Formula | C8 H14 N2 O5 |
| Calculated formula | C8 H14 N2 O5 |
| SMILES | C(=O)(CCCC(=O)O)O.C1(=O)NCCN1 |
| Title of publication | Glutaric acid 2-imidazolidinone |
| Authors of publication | Callear, Samantha K.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2008 |
| Pages of publication | 501 |
| a | 5.3007 ± 0.0004 Å |
| b | 19.374 ± 0.002 Å |
| c | 10.078 ± 0.0009 Å |
| α | 90° |
| β | 94.012 ± 0.006° |
| γ | 90° |
| Cell volume | 1032.43 ± 0.16 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0556 |
| Residual factor for significantly intense reflections | 0.0418 |
| Weighted residual factors for significantly intense reflections | 0.1023 |
| Weighted residual factors for all reflections included in the refinement | 0.111 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| 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/1520163.html
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