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Information card for entry 8107603
Preview
| Coordinates | 8107603.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H22 Br2 N2 O4 |
|---|---|
| Calculated formula | C20 H22 Br2 N2 O4 |
| Title of publication | Crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis (3-(3-bromopropoxy)phenol), C20H22Br2N2O4 |
| Authors of publication | Wang, Zhi-Yong; Liu, Yang; Yuan, Jian-Ping; Zhang, Qi-Long; Xu, Hong; Huang, Ya-Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 931 - 932 |
| a | 5.006 ± 0.0012 Å |
| b | 9.135 ± 0.002 Å |
| c | 11.65 ± 0.003 Å |
| α | 83.404 ± 0.007° |
| β | 78.492 ± 0.007° |
| γ | 89.273 ± 0.007° |
| Cell volume | 518.6 ± 0.2 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0647 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1213 |
| Weighted residual factors for all reflections included in the refinement | 0.127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286905 (current) | 2023-10-11 | cif/ Adding structures of 8107603 via cif-deposit CGI script. |
8107603.cif |
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Users of the data should acknowledge the original authors of the
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