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Information card for entry 2023109
Preview
| Coordinates | 2023109.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Di-μ-hydroxido-bis[dibromido(dimethylformamide-κ<i>O</i>)ethyltin(IV)] |
|---|---|
| Formula | C10 H26 Br4 N2 O4 Sn2 |
| Calculated formula | C10 H26 Br4 N2 O4 Sn2 |
| Title of publication | Dimeric ethyltin(IV)–dibromide–hydroxide–N,N-dimethylformamide |
| Authors of publication | Klecker, Christopher Jan; Reuter, Hans |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 5 |
| a | 7.0415 ± 0.0003 Å |
| b | 17.9349 ± 0.0008 Å |
| c | 9.0148 ± 0.0005 Å |
| α | 90° |
| β | 100.812 ± 0.002° |
| γ | 90° |
| Cell volume | 1118.26 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.022 |
| Residual factor for significantly intense reflections | 0.0181 |
| Weighted residual factors for significantly intense reflections | 0.0448 |
| Weighted residual factors for all reflections included in the refinement | 0.0461 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291383 (current) | 2024-04-27 | cif/ Adding structures of 2023109 via cif-deposit CGI script. |
2023109.cif |
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