Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4519393
Preview
| Coordinates | 4519393.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C59 H52 N8 O2 Zn2 |
|---|---|
| Calculated formula | C59 H52 N8 O2 Zn2 |
| Title of publication | Reversible On/Off Switching of Lactide Cyclopolymerization with a Redox-Active Formazanate Ligand |
| Authors of publication | de Vries, Folkert; Otten, Edwin |
| Journal of publication | ACS Catalysis |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 7 |
| Pages of publication | 4125 - 4130 |
| a | 9.1508 ± 0.0003 Å |
| b | 10.8692 ± 0.0004 Å |
| c | 14.2352 ± 0.0005 Å |
| α | 80.73 ± 0.001° |
| β | 73.248 ± 0.001° |
| γ | 67.252 ± 0.001° |
| Cell volume | 1248.34 ± 0.08 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 | 0.0283 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.0672 |
| Weighted residual factors for all reflections included in the refinement | 0.0681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274249 (current) | 2022-04-03 | cif/ Adding structures of 4519393 via cif-deposit CGI script. |
4519393.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.