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Information card for entry 2244139
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| Coordinates | 2244139.cif |
|---|---|
| Structure factors | 2244139.hkl |
| Original IUCr paper | HTML |
| Chemical name | (±)-<i>N</i>'-(2-Hydroxy-3-methoxybenzylidene)-2-(4-isobutylphenyl)propionohydrazide |
|---|---|
| Formula | C21 H26 N2 O3 |
| Calculated formula | C21 H26 N2 O3 |
| Title of publication | Crystal structure and Hirshfeld surface analysis of (±)-<i>N</i>'-(2-hydroxy-3-methoxybenzylidene)-2-(4-isobutylphenyl)propionohydrazide |
| Authors of publication | Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Abdel-Rahman, Laila H.; Abdel-Hameed, Mohamed; Albayati, Mustafa R.; Al-Taif, Elham A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 8 |
| Pages of publication | 860 - 863 |
| a | 14.5241 ± 0.0007 Å |
| b | 10.0718 ± 0.0005 Å |
| c | 13.271 ± 0.0007 Å |
| α | 90° |
| β | 97.042 ± 0.002° |
| γ | 90° |
| Cell volume | 1926.69 ± 0.17 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 2 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 | 0.0443 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.1056 |
| Weighted residual factors for all reflections included in the refinement | 0.1091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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