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Information card for entry 1559930
Preview
| Coordinates | 1559930.cif |
|---|---|
| Structure factors | 1559930.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | N,N'-bis(4-methoxybenzylidene) Ethylenediamine |
|---|---|
| Chemical name | (E,E)-N,N'-1,2-Ethanediylbis[1-(4-methoxyphenyl)methanimine] |
| Formula | C18 H20 N2 O2 |
| Calculated formula | C18 H20 N2 O2 |
| SMILES | C(=N\CC/N=C/c1ccc(cc1)OC)/c1ccc(cc1)OC |
| Title of publication | Synthesis, Spectroscopic Studies and Crystal Structures of N,N'-bis(4-methoxybenzylidene) Ethylenediamine and its New Cadmium(II) Complex |
| Authors of publication | Ndiolene, Adrienne; Diop, Tidiane; Sembene Boye, Mouhamadou; Maris, Thierry; Diasse-Sar, Aminata |
| Journal of publication | American Journal Of Heterocyclic Chemistry |
| Year of publication | 2020 |
| Journal volume | 6 |
| Pages of publication | 30 - 35 |
| a | 9.9522 ± 0.0005 Å |
| b | 7.8338 ± 0.0004 Å |
| c | 10.6286 ± 0.0005 Å |
| α | 90° |
| β | 110.972 ± 0.002° |
| γ | 90° |
| Cell volume | 773.75 ± 0.07 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| 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 | 0.0448 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.1186 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1559930.cif 1559930.hkl |
| 260456 | 2021-01-04 | cif/ hkl/ Adding structures of 1559930 via cif-deposit CGI script. |
1559930.cif 1559930.hkl |
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Users of the data should acknowledge the original authors of the
structural data.