Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348645
Preview
| Coordinates | 4348645.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H70 Co2 N24 Na2 O130 P4 W32 |
|---|---|
| Calculated formula | C48 H70 Co2 N24 Na2 O130 P4 W32 |
| Title of publication | A Pyridazine-Bridged Sandwiched Cluster Incorporating Planar Hexanuclear Cobalt Ring and Bivacant Phosphotungstate. |
| Authors of publication | Guo, Ling-Yu; Zeng, Su-Yuan; Jagličić, Zvonko; Hu, Qi-Dong; Wang, Shi-Xuan; Wang, Zhi; Sun, Di |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 17 |
| Pages of publication | 9006 - 9011 |
| a | 17.444 ± 0.002 Å |
| b | 23.888 ± 0.003 Å |
| c | 20.171 ± 0.003 Å |
| α | 90° |
| β | 94.2102 ± 0.0015° |
| γ | 90° |
| Cell volume | 8382.6 ± 1.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.105 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1069 |
| Weighted residual factors for all reflections included in the refinement | 0.1227 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.877 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233219 (current) | 2019-11-23 | cif/ Adding structures of 4348645 via cif-deposit CGI script. |
4348645.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.