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Information card for entry 8107443
Preview
| Coordinates | 8107443.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H30 N4 O4 |
|---|---|
| Calculated formula | C24 H30 N4 O4 |
| Title of publication | The crystal structure of N′1,N′2-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C24H30N4O4 |
| Authors of publication | Xiao, Zhenxiu; Wang, Tiantian; Deng, Xin; Jiang, Wujiu; Tan, Yuxing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 2 |
| Pages of publication | 367 - 369 |
| a | 21.17 ± 0.003 Å |
| b | 13.2938 ± 0.0017 Å |
| c | 9.7133 ± 0.0012 Å |
| α | 90° |
| β | 114.423 ± 0.002° |
| γ | 90° |
| Cell volume | 2489 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0686 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1324 |
| Weighted residual factors for all reflections included in the refinement | 0.1424 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285109 (current) | 2023-07-10 | cif/ Adding structures of 8107443 via cif-deposit CGI script. |
8107443.cif |
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