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Information card for entry 2105247
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Formula | C16 H19 N O4 |
|---|---|
| Calculated formula | C16 H19 N O4 |
| SMILES | Oc1ccc(cc1)CC[NH3+].O[C@H](c1ccccc1)C(=O)[O-] |
| 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 | 8.911 ± 0.0007 Å |
| b | 8.3625 ± 0.0006 Å |
| c | 9.6575 ± 0.0008 Å |
| α | 90° |
| β | 91.246 ± 0.007° |
| γ | 90° |
| Cell volume | 719.49 ± 0.1 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0703 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.046 |
| Weighted residual factors for all reflections included in the refinement | 0.0495 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.749 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.