Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568323
Preview
| Coordinates | 1568323.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H64 N5 Sc |
|---|---|
| Calculated formula | C47 H64 N5 Sc |
| Title of publication | Regioselective C-H alkylation of anisoles with olefins by cationic imidazolin-2-iminato scandium(iii) alkyl complexes. |
| Authors of publication | Wang, Shiyu; Zhu, Chenhao; Ning, Lichao; Li, Dawei; Feng, Xiaoming; Dong, Shunxi |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 12 |
| Pages of publication | 3132 - 3139 |
| a | 19.891 ± 0.002 Å |
| b | 11.624 ± 0.0012 Å |
| c | 20.148 ± 0.002 Å |
| α | 90° |
| β | 112.715 ± 0.002° |
| γ | 90° |
| Cell volume | 4297.2 ± 0.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.118 |
| Residual factor for significantly intense reflections | 0.1083 |
| Weighted residual factors for significantly intense reflections | 0.2108 |
| Weighted residual factors for all reflections included in the refinement | 0.2142 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.419 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282304 (current) | 2023-04-04 | cif/ Updating files of 1568319, 1568320, 1568321, 1568322, 1568323 Original log message: Adding full bibliography for 1568319--1568323.cif. |
1568323.cif |
| 280508 | 2023-01-22 | cif/ Adding structures of 1568319, 1568320, 1568321, 1568322, 1568323 via cif-deposit CGI script. |
1568323.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.