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Information card for entry 4089142
Preview
| Coordinates | 4089142.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C21 H12 Br F9 Ge |
|---|---|
| Calculated formula | C21 H12 Br F9 Ge |
| Title of publication | Oligogermanes Containing Only Electron-Withdrawing Substituents: Synthesis and Properties |
| Authors of publication | Zaitsev, Kirill V.; Lam, Kevin; Zhanabil, Zhaisan; Suleimen, Yerlan; Kharcheva, Anastasia V.; Tafeenko, Viktor A.; Oprunenko, Yuri F.; Poleshchuk, Oleg Kh.; Lermontova, Elmira Kh.; Churakov, Andrei V. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 36 |
| Journal issue | 2 |
| Pages of publication | 298 |
| a | 10.946 ± 0.003 Å |
| b | 20.8 ± 0.006 Å |
| c | 10.113 ± 0.003 Å |
| α | 90° |
| β | 108.256 ± 0.004° |
| γ | 90° |
| Cell volume | 2186.6 ± 1.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0415 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.0889 |
| Weighted residual factors for all reflections included in the refinement | 0.0919 |
| 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4089142.cif |
| 238009 | 2019-11-24 | cif/ Adding structures of 4089140, 4089141, 4089142, 4089143, 4089144, 4089145, 4089146 via cif-deposit CGI script. |
4089142.cif |
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Users of the data should acknowledge the original authors of the
structural data.