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Information card for entry 2241315
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| Coordinates | 2241315.cif |
|---|---|
| Structure factors | 2241315.hkl |
| Original IUCr paper | HTML |
| Common name | N-(2-hidroxy-5-methylphenyl)benzamide |
|---|---|
| Chemical name | <i>N</i>-(2-Hydroxy-5-methylphenyl)benzamide |
| Formula | C14 H13 N O2 |
| Calculated formula | C14 H13 N O2 |
| SMILES | Oc1c(NC(=O)c2ccccc2)cc(cc1)C |
| Title of publication | Crystal structure of <i>N</i>-(2-hydroxy-5-methylphenyl)benzamide |
| Authors of publication | Moreno-Fuquen, Rodolfo; Mariño, Nory J.; Kennedy, Alan R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 12 |
| Pages of publication | o943 |
| a | 7.2263 ± 0.0003 Å |
| b | 21.7442 ± 0.0007 Å |
| c | 7.4747 ± 0.0003 Å |
| α | 90° |
| β | 110.28 ± 0.005° |
| γ | 90° |
| Cell volume | 1101.69 ± 0.08 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 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 | 0.053 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.1007 |
| Weighted residual factors for all reflections included in the refinement | 0.1093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181914 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13. |
2241315.cif 2241315.hkl |
| 170327 | 2015-11-15 | cif/ hkl/ Adding structures of 2241315 via cif-deposit CGI script. |
2241315.cif 2241315.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.