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Information card for entry 7706903
Preview
| Coordinates | 7706903.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (N,N'-Ethylene-bis(salicylideneiminato))-acetonyl-cobalt(iii) benzene solvate |
|---|---|
| Formula | C22 H22 Co N2 O3 |
| Calculated formula | C22 H22 Co N2 O3 |
| Title of publication | Preparation of organocobalt(iii) complexes via O<sub>2</sub> activation. |
| Authors of publication | Møller, Mads Sondrup; Kongsted, Jacob; McKenzie, Christine J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 14 |
| Pages of publication | 4819 - 4829 |
| a | 7.5754 ± 0.0002 Å |
| b | 11.5841 ± 0.0005 Å |
| c | 11.853 ± 0.0004 Å |
| α | 110.095 ± 0.003° |
| β | 103.433 ± 0.002° |
| γ | 94.087 ± 0.003° |
| Cell volume | 937.02 ± 0.06 Å3 |
| Cell temperature | 295.1 ± 0.5 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0305 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.074 |
| Weighted residual factors for all reflections included in the refinement | 0.0762 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266066 (current) | 2021-06-05 | cif/ Updating files of 7706901, 7706902, 7706903, 7706904, 7706905, 7706906, 7706907, 7706908, 7706909 Original log message: Adding full bibliography for 7706901--7706909.cif. |
7706903.cif |
| 263195 | 2021-03-20 | cif/ Adding structures of 7706901, 7706902, 7706903, 7706904, 7706905, 7706906, 7706907, 7706908, 7706909 via cif-deposit CGI script. |
7706903.cif |
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Users of the data should acknowledge the original authors of the
structural data.