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Information card for entry 8104815
Preview
| Coordinates | 8104815.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H32 Br4 N4 O4 |
|---|---|
| Calculated formula | C34 H32 Br4 N4 O4 |
| Title of publication | Crystal structure of 6,6'‐((1E,1'E)‐(propane‐1,3‐diylbis(azaneylylidene))bis(methaneylylidene))bis(3‐bromophenol), C34H32Br4N4O4 |
| Authors of publication | Jiao, Liang; Tian, Hui; Wang, Man; Li, Tianyu; Wu, Qiong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 2 |
| Pages of publication | 311 - 313 |
| a | 10.6239 ± 0.0007 Å |
| b | 10.8034 ± 0.0009 Å |
| c | 28.959 ± 0.003 Å |
| α | 90° |
| β | 99.611 ± 0.002° |
| γ | 90° |
| Cell volume | 3277.1 ± 0.5 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0492 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.0878 |
| Weighted residual factors for all reflections included in the refinement | 0.0922 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273863 (current) | 2022-03-21 | cif/ Adding structures of 8104815 via cif-deposit CGI script. |
8104815.cif |
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Users of the data should acknowledge the original authors of the
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