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Information card for entry 1520234
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| Coordinates | 1520234.cif |
|---|---|
| External links | PubChem |
| Chemical name | Succinic acid & morpholine |
|---|---|
| Formula | C12 H24 N2 O6 |
| Calculated formula | C12 H24 N2 O6 |
| SMILES | [O-]C(=O)CCC(=O)[O-].O1CC[NH2+]CC1.O1CC[NH2+]CC1 |
| Title of publication | Dimorpholinium succinate |
| Authors of publication | Callear, Samantha K.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2008 |
| Pages of publication | 464 |
| a | 10.9078 ± 0.0005 Å |
| b | 7.6984 ± 0.0002 Å |
| c | 8.6167 ± 0.0003 Å |
| α | 90° |
| β | 105.403 ± 0.002° |
| γ | 90° |
| Cell volume | 697.58 ± 0.04 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0639 |
| Residual factor for significantly intense reflections | 0.0443 |
| Weighted residual factors for significantly intense reflections | 0.1078 |
| Weighted residual factors for all reflections included in the refinement | 0.1205 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| 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/1520234.html
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structural data.