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Information card for entry 2023119
Preview
| Coordinates | 2023119.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(2-chloro-<i>N</i>,<i>N</i>-dimethylethan-1-aminium) tetrachloridocobaltate(II) |
|---|---|
| Formula | C8 H22 Cl6 Co N2 |
| Calculated formula | C8 H22 Cl6 Co N2 |
| Title of publication | Bis(2-chloro-N,N-dimethylethan-1-aminium) tetrachloridocobaltate(II) and tetrachloridozincate(II) |
| Authors of publication | McGinness, Katelyn; Minton, Kim; White, Katelyn; Bond, Marcus R. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 6 |
| a | 12.7521 ± 0.0006 Å |
| b | 8.9648 ± 0.0004 Å |
| c | 16.6801 ± 0.001 Å |
| α | 90° |
| β | 111.057 ± 0.001° |
| γ | 90° |
| Cell volume | 1779.54 ± 0.16 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0428 |
| Residual factor for significantly intense reflections | 0.0302 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291815 (current) | 2024-05-11 | cif/ Adding structures of 2023119, 2023120 via cif-deposit CGI script. |
2023119.cif |
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