Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237651
Preview
| Coordinates | 7237651.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H61 Cl4 Co4 Mo8 N O24 S8 |
|---|---|
| Calculated formula | C45 H57 Cl4 Co4 Mo8 N O24 S8 |
| Title of publication | A bimetallic Co4Mo8 cluster built from Mo8 oxothiomolybdate capped by a Co4-thiacalix[4]arene unit: the observation of the Co‒Mo synergistic effect for binder-free electrocatalysts |
| Authors of publication | Zhang, Min; Chen, Mengwei; Bi, Yanfeng; Huang, Liangliang; Zhou, Kun; Zheng, Zhiping |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 20 |
| Pages of publication | 12893 |
| a | 16.9518 ± 0.0009 Å |
| b | 17.0056 ± 0.0009 Å |
| c | 30.0349 ± 0.0014 Å |
| α | 90° |
| β | 104.113 ± 0.002° |
| γ | 90° |
| Cell volume | 8397 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1102 |
| Residual factor for significantly intense reflections | 0.0896 |
| Weighted residual factors for significantly intense reflections | 0.2467 |
| Weighted residual factors for all reflections included in the refinement | 0.2593 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 238471 (current) | 2019-11-24 | cif/ Adding structures of 7237651 via cif-deposit CGI script. |
7237651.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.