Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540650
Preview
| Coordinates | 1540650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H26 Br2 Fe N4 |
|---|---|
| Calculated formula | C16 H14 Br2 Fe N4 |
| Title of publication | Atom transfer radical polymerization by solvent-stabilized (Me3TACN)FeX2: a practical access to reusable iron(ii) catalysts |
| Authors of publication | Nakanishi, So-ichiro; Kawamura, Mitsunobu; Sunada, Yusuke; Nagashima, Hideo |
| Journal of publication | Polym. Chem. |
| Year of publication | 2016 |
| Journal volume | 7 |
| Journal issue | 5 |
| Pages of publication | 1037 |
| a | 7.7264 ± 0.0017 Å |
| b | 17.285 ± 0.003 Å |
| c | 14.927 ± 0.003 Å |
| α | 90° |
| β | 94.081 ± 0.007° |
| γ | 90° |
| Cell volume | 1988.5 ± 0.7 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 5 |
| 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 | 0.0593 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.1435 |
| Weighted residual factors for all reflections included in the refinement | 0.1458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.245 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176208 (current) | 2016-02-05 | cif/ Updating files of 1540650, 1540651, 1540652 Original log message: Adding full bibliography for 1540650--1540652.cif. |
1540650.cif |
| 170913 | 2015-12-09 | cif/ Adding structures of 1540650, 1540651, 1540652 via cif-deposit CGI script. |
1540650.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.