Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4517485
Preview
| Coordinates | 4517485.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H44 Co N4 O6 |
|---|---|
| Calculated formula | C62 H44 Co N4 O6 |
| Title of publication | Hybrid Zn Battery with Coordination-Polymer-Derived, Oxygen-Vacancy-Rich Co3O4 as a Cathode Material |
| Authors of publication | Xu, Dandan; Wu, Shijie; Xu, Xinxin; Wang, Qiang |
| Journal of publication | ACS Sustainable Chemistry & Engineering |
| Year of publication | 2020 |
| a | 13.8158 ± 0.0012 Å |
| b | 18.9639 ± 0.0019 Å |
| c | 18.5497 ± 0.0018 Å |
| α | 90° |
| β | 92.904 ± 0.009° |
| γ | 90° |
| Cell volume | 4853.8 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1925 |
| Residual factor for significantly intense reflections | 0.0817 |
| Weighted residual factors for significantly intense reflections | 0.1369 |
| Weighted residual factors for all reflections included in the refinement | 0.1759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249233 (current) | 2020-03-11 | cif/ Adding structures of 4517485 via cif-deposit CGI script. |
4517485.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.