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Information card for entry 1549486
Preview
| Coordinates | 1549486.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H30 Co N3 O6 |
|---|---|
| Calculated formula | C26 H25 Co N3 O4 |
| SMILES | [Co]1234([O]=C(OC4C(=O)OCC)c4ccccc4)[n]4c5cccc4CN1Cc1c3c(ccc1)CN2C5 |
| Title of publication | Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations. |
| Authors of publication | Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X. |
| Journal of publication | Chemical science |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 26 |
| Pages of publication | 5736 - 5746 |
| a | 11.416 ± 0.003 Å |
| b | 13.616 ± 0.004 Å |
| c | 13.991 ± 0.003 Å |
| α | 73.027 ± 0.005° |
| β | 70.324 ± 0.004° |
| γ | 69.364 ± 0.005° |
| Cell volume | 1879 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1068 |
| Residual factor for significantly intense reflections | 0.0695 |
| Weighted residual factors for significantly intense reflections | 0.2061 |
| Weighted residual factors for all reflections included in the refinement | 0.2231 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228710 (current) | 2019-11-17 | cif/ Updating files of 1549484, 1549485, 1549486, 1549487 Original log message: Adding full bibliography for 1549484--1549487.cif. |
1549486.cif |
| 208012 | 2018-05-29 | cif/ Adding structures of 1549484, 1549485, 1549486, 1549487 via cif-deposit CGI script. |
1549486.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.