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Information card for entry 2241167
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| Coordinates | 2241167.cif |
|---|---|
| Structure factors | 2241167.hkl |
| Original IUCr paper | HTML |
| Chemical name | (<i>E</i>)-4-[<i>N</i>-(7-Methyl-2-phenylimidazo[1,2-<i>a</i>]pyridin-3-yl)carboximidoyl]phenol |
|---|---|
| Formula | C21 H17 N3 O |
| Calculated formula | C21 H17 N3 O |
| SMILES | c12cc(ccn2c(c(c2ccccc2)n1)/N=C/c1ccc(cc1)O)C |
| Title of publication | Crystal structure of (<i>E</i>)-4-[<i>N</i>-(7-methyl-2-phenylimidazo[1,2-<i>a</i>]pyridin-3-yl)carboximidoyl]phenol |
| Authors of publication | Elaatiaoui, Abdelmalik; Saddik, Rafik; Benchat, Noureddine; Saadi, Mohamed; El Ammari, Lahcen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 10 |
| Pages of publication | o803 - o804 |
| a | 12.295 ± 0.003 Å |
| b | 9.587 ± 0.002 Å |
| c | 14.977 ± 0.004 Å |
| α | 90° |
| β | 101.548 ± 0.001° |
| γ | 90° |
| Cell volume | 1729.6 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0663 |
| Residual factor for significantly intense reflections | 0.0449 |
| Weighted residual factors for significantly intense reflections | 0.1219 |
| Weighted residual factors for all reflections included in the refinement | 0.1395 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241167.cif 2241167.hkl |
| 159068 | 2015-10-01 | cif/ hkl/ Adding structures of 2241167 via cif-deposit CGI script. |
2241167.cif 2241167.hkl |
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Users of the data should acknowledge the original authors of the
structural data.