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Information card for entry 2105235
Preview
| Coordinates | 2105235.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C16 H19 N O3 |
|---|---|
| Calculated formula | C16 H19 N O3 |
| SMILES | Oc1ccc(cc1)CC[NH3+].[O-]C(=O)c1ccc(cc1)C |
| Title of publication | 42 salt forms of tyramine: structural comparison and the occurrence of hydrate formation |
| Authors of publication | Briggs, Naomi E. B.; Kennedy, Alan R.; Morrison, Catriona A. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | 453 - 464 |
| a | 11.4797 ± 0.0003 Å |
| b | 11.3596 ± 0.0002 Å |
| c | 11.0501 ± 0.0003 Å |
| α | 90° |
| β | 104.932 ± 0.002° |
| γ | 90° |
| Cell volume | 1392.33 ± 0.06 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.0471 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0925 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.