Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247436
Preview
| Coordinates | 7247436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H29 B3 F12 Fe N8 |
|---|---|
| Calculated formula | C40 H29 B3 F12 Fe N8 |
| Title of publication | Homoleptic octahedral CoII complexes as precatalysts for regioselective hydroboration of alkenes with high turnover frequencies |
| Authors of publication | Zhang, Guoqi; Zeng, Haisu; Zadori, Nora; Marino, Camila; Zheng, Shengping; Neary, Michelle C. |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 40 |
| Pages of publication | 28089 - 28096 |
| a | 14.1345 ± 0.0006 Å |
| b | 15.9916 ± 0.0007 Å |
| c | 18.7291 ± 0.0008 Å |
| α | 90° |
| β | 105.142 ± 0.003° |
| γ | 90° |
| Cell volume | 4086.4 ± 0.3 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 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 | 0.1342 |
| Residual factor for significantly intense reflections | 0.1048 |
| Weighted residual factors for significantly intense reflections | 0.2103 |
| Weighted residual factors for all reflections included in the refinement | 0.2263 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286484 (current) | 2023-09-23 | cif/ Adding structures of 7247434, 7247435, 7247436 via cif-deposit CGI script. |
7247436.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.