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Information card for entry 8107424
Preview
| Coordinates | 8107424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H28 N2 O2 |
|---|---|
| Calculated formula | C22 H28 N2 O2 |
| Title of publication | The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C22H28N2O2 |
| Authors of publication | Xiao, Zhenxiu; Deng, Xin; Jiang, Wujiu; Fu, Weiwei |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 2 |
| Pages of publication | 305 - 307 |
| a | 6.463 ± 0.003 Å |
| b | 14.889 ± 0.006 Å |
| c | 10.282 ± 0.004 Å |
| α | 90° |
| β | 95.105 ± 0.005° |
| γ | 90° |
| Cell volume | 985.5 ± 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 | 0.056 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.1117 |
| Weighted residual factors for all reflections included in the refinement | 0.1206 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284534 (current) | 2023-06-26 | cif/ Adding structures of 8107424 via cif-deposit CGI script. |
8107424.cif |
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Users of the data should acknowledge the original authors of the
structural data.