Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701323
Preview
| Coordinates | 7701323.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H9 Cu Mo4 N5 O14 |
|---|---|
| Calculated formula | C11 H9 Cu Mo4 N5 O14 |
| Title of publication | Four new dual-functional electro-catalysts formed of small molybdenum clusters and Cu-pyridyl complexes |
| Authors of publication | Zhou, wanli; Liu, Ping; Zheng, yanping; Liu, Xuekun; Zhang, Yong; Yuan, Gang; Peng, Jun |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 9.638 ± 0.005 Å |
| b | 14.761 ± 0.005 Å |
| c | 15.417 ± 0.005 Å |
| α | 90° |
| β | 104.889 ± 0.005° |
| γ | 90° |
| Cell volume | 2119.7 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0914 |
| Residual factor for significantly intense reflections | 0.071 |
| Weighted residual factors for significantly intense reflections | 0.1537 |
| Weighted residual factors for all reflections included in the refinement | 0.1652 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219146 (current) | 2019-10-08 | cif/ Adding structures of 7701321, 7701322, 7701323, 7701324 via cif-deposit CGI script. |
7701323.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.