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Information card for entry 7240469
Preview
| Coordinates | 7240469.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H16 Cl N3 O |
|---|---|
| Calculated formula | C19 H16 Cl N3 O |
| SMILES | [Cl-].[nH]1c2ccccc2c2c1C1=[N+](CC2)C(=O)c2c(N1C)cccc2 |
| Title of publication | Synthesis, Structural Characterization, Physicochemical Properties and Transformations of Dehydroevodiamine and Its Hydrochloride Salts |
| Authors of publication | Zhang, Guoshun; shang, xiaoqing; han, wei; zhang, lifeng; ren, guolian; Zhang, Shuqiu |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 14.8763 ± 0.0011 Å |
| b | 7.2318 ± 0.0005 Å |
| c | 14.9535 ± 0.0011 Å |
| α | 90° |
| β | 102.805 ± 0.002° |
| γ | 90° |
| Cell volume | 1568.7 ± 0.2 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0753 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1129 |
| Weighted residual factors for all reflections included in the refinement | 0.1271 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251829 (current) | 2020-05-07 | cif/ Adding structures of 7240466, 7240467, 7240468, 7240469, 7240470 via cif-deposit CGI script. |
7240469.cif |
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Users of the data should acknowledge the original authors of the
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