Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712598
Preview
| Coordinates | 7712598.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | S1 |
|---|---|
| Formula | C2 H3.75 B1.25 Co0.25 N O2.5 |
| Calculated formula | C2 H3.75 B1.25 Co0.25 N O2.5 |
| Title of publication | Exploration of the oxygen reduction reaction activity of four transition metal borates: synthesis, structure and characterization. |
| Authors of publication | Deng, Yan-Ling; Chen, An-Na; Li, Wei; Xin, Shu-Sheng; Pan, Chun-Yang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| a | 8.9576 ± 0.001 Å |
| b | 9.4001 ± 0.0011 Å |
| c | 11.9155 ± 0.0012 Å |
| α | 91.927 ± 0.004° |
| β | 102.862 ± 0.003° |
| γ | 115.726 ± 0.003° |
| Cell volume | 871.44 ± 0.17 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0315 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0778 |
| Weighted residual factors for all reflections included in the refinement | 0.0795 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.14 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281852 (current) | 2023-03-14 | cif/ Adding structures of 7712598, 7712599, 7712600, 7712601 via cif-deposit CGI script. |
7712598.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.