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Information card for entry 1572956
Preview
| Coordinates | 1572956.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (<i>Z</i>)-<i>N</i>-(2,6-Diisopropylphenyl)-1-[(2-methoxyphenyl)amino]methanimine oxide |
|---|---|
| Formula | C20 H26 N2 O2 |
| Calculated formula | C20 H26 N2 O2 |
| Authors of publication | Juma, David O.; Omondi, Bernard; Zamisa, Sizwe J.; Munzeiwa, Wisdom |
| Year of publication | 2024 |
| a | 10.1243 ± 0.0004 Å |
| b | 23.941 ± 0.001 Å |
| c | 7.5053 ± 0.0003 Å |
| α | 90° |
| β | 91.315 ± 0.003° |
| γ | 90° |
| Cell volume | 1818.7 ± 0.13 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0747 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.1077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295628 (current) | 2024-10-25 | cif/ Adding structures of 1572956 via cif-deposit CGI script. |
1572956.cif |
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