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Information card for entry 2241180
Preview
| Coordinates | 2241180.cif |
|---|---|
| Structure factors | 2241180.hkl |
| Original IUCr paper | HTML |
| Common name | (<i>E</i>)-4-Methoxy-2-{[(5-methylpyridin-2-yl)imino]methyl}phenol |
|---|---|
| Formula | C14 H14 N2 O2 |
| Calculated formula | C14 H14 N2 O2 |
| Title of publication | Crystal structure of (<i>E</i>)-4-methoxy-2-{[(5-methylpyridin-2-yl)imino]methyl}phenol |
| Authors of publication | Adam, Farook; Arafath, Md Azharul; Haque, Rosenani Anwaeul; Razali, Mohd Rizal |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 11 |
| Pages of publication | o819 |
| a | 12.7082 ± 0.0012 Å |
| b | 4.7446 ± 0.0004 Å |
| c | 21.124 ± 0.002 Å |
| α | 90° |
| β | 105.525 ± 0.002° |
| γ | 90° |
| Cell volume | 1227.21 ± 0.19 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0659 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1513 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
2241180.cif 2241180.hkl |
| 159562 | 2015-10-03 | cif/ hkl/ Adding structures of 2241180 via cif-deposit CGI script. |
2241180.cif 2241180.hkl |
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Users of the data should acknowledge the original authors of the
structural data.