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Information card for entry 1577482
Preview
| Coordinates | 1577482.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (<i>E</i>)-<i>N</i>-(4-Bromophenyl)-1-(quinolin-2-yl)methanimine |
|---|---|
| Formula | C16 H11 Br N2 |
| Calculated formula | C16 H11 Br N2 |
| Title of publication | (E)-N-(4-Bromophenyl)-1-(quinolin-2-yl)methanimine |
| Authors of publication | Zamisa, Sizwe J.; Adeleke, Adesola A.; Omondi, Bernard; Olatunji, Olatunde S. |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 9 |
| a | 15.3817 ± 0.0004 Å |
| b | 13.9338 ± 0.0004 Å |
| c | 6.005 ± 0.0002 Å |
| α | 90° |
| β | 91.654 ± 0.001° |
| γ | 90° |
| Cell volume | 1286.49 ± 0.07 Å3 |
| Cell temperature | 100 ± 2 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 | 0.0244 |
| Residual factor for significantly intense reflections | 0.0232 |
| Weighted residual factors for significantly intense reflections | 0.0609 |
| Weighted residual factors for all reflections included in the refinement | 0.0621 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306857 (current) | 2026-09-03 | cif/ Adding structures of 1577482 via cif-deposit CGI script. |
1577482.cif |
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Users of the data should acknowledge the original authors of the
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