Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7057393
Preview
| Coordinates | 7057393.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H73 Cd3 Co N14 O18 S6 |
|---|---|
| Calculated formula | C60 H73 Cd3 Co N14 O18 S6 |
| Title of publication | A metalloligand appended with benzimidazole rings: tetranuclear [CoZn3] and [CoCd3] complexes and their catalytic applications |
| Authors of publication | Pandey, Saurabh; Bansal, Deepak; Gupta, Rajeev |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2018 |
| Journal volume | 42 |
| Journal issue | 12 |
| Pages of publication | 9847 |
| a | 13.876 ± 0.005 Å |
| b | 14.859 ± 0.005 Å |
| c | 20.392 ± 0.005 Å |
| α | 74.361 ± 0.005° |
| β | 71.679 ± 0.005° |
| γ | 68.406 ± 0.005° |
| Cell volume | 3654 ± 2 Å3 |
| Cell temperature | 253 ± 2 K |
| Ambient diffraction temperature | 253 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1208 |
| Residual factor for significantly intense reflections | 0.0668 |
| Weighted residual factors for significantly intense reflections | 0.1088 |
| Weighted residual factors for all reflections included in the refinement | 0.1286 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230557 (current) | 2019-11-17 | cif/ Updating files of 7057392, 7057393, 7057394 Original log message: Adding full bibliography for 7057392--7057394.cif. |
7057393.cif |
| 207682 | 2018-05-08 | cif/ Adding structures of 7057392, 7057393, 7057394 via cif-deposit CGI script. |
7057393.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.