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Information card for entry 2022826
Preview
| Coordinates | 2022826.cif |
|---|---|
| Structure factors | 2022826.hkl |
| Original IUCr paper | HTML |
| Common name | <i>N</i>-Cyclohexyltryptamine |
|---|---|
| Chemical name | <i>N</i>-[2-(1<i>H</i>-Indol-3-yl)ethyl]cyclohexanamine |
| Formula | C16 H22 N2 |
| Calculated formula | C16 H22 N2 |
| Title of publication | N-Cyclohexyltryptamine: freebase, bromide and fumarate |
| Authors of publication | Naeem, Marilyn; Le, Alexander N.; Bauer, Barbara E.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | 8 |
| Pages of publication | 752 - 756 |
| a | 8.5446 ± 0.0006 Å |
| b | 10.399 ± 0.0007 Å |
| c | 8.6149 ± 0.0006 Å |
| α | 90° |
| β | 116.784 ± 0.002° |
| γ | 90° |
| Cell volume | 683.35 ± 0.08 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297.15 K |
| Number of distinct elements | 3 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.0476 |
| Weighted residual factors for significantly intense reflections | 0.1185 |
| Weighted residual factors for all reflections included in the refinement | 0.1237 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285384 (current) | 2023-07-29 | cif/ hkl/ Adding structures of 2022826, 2022827, 2022828 via cif-deposit CGI script. |
2022826.cif 2022826.hkl |
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Users of the data should acknowledge the original authors of the
structural data.