Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2226714
Preview
| Coordinates | 2226714.cif |
|---|---|
| Structure factors | 2226714.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (μ-Oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis[bis(2,2'- bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)] μ~6~-oxido-dodeca-μ~2~-oxido-hexaoxido-hexatungstate(VI) |
|---|---|
| Formula | C42 H32 Co2 N8 O23 W6 |
| Calculated formula | C42 H32 Co2 N8 O23 W6 |
| SMILES | c1cccc2c3[n]([Co]45([n]12)([n]1ccccc1c1[n]4cccc1)[O]=C1C(O5)=[O][Co]24([n]5ccccc5c5cccc[n]25)([n]2ccccc2c2[n]4cccc2)O1)cccc3.O=[W]1234O[W]567(O[W]89(O1)(O[W]1%10(O6)(=O)O[W]6(O5)(O2)(=O)O[W]([O]37816)(O%10)(O9)(=O)O4)=O)=O |
| Title of publication | (μ-Oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)] μ~6~-oxido-dodeca-μ~2~-oxido-hexaoxido-hexatungstate(VI) |
| Authors of publication | Shi, Congwen; Fan, Liming; Wei, Peihai; Li, Bin; Zhang, Xiutang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 7 |
| Pages of publication | m822 - m823 |
| a | 9.4876 ± 0.0015 Å |
| b | 9.8548 ± 0.0015 Å |
| c | 14.174 ± 0.002 Å |
| α | 90.769 ± 0.002° |
| β | 91.576 ± 0.002° |
| γ | 91.113 ± 0.002° |
| Cell volume | 1324.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.043 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0705 |
| Weighted residual factors for all reflections included in the refinement | 0.0755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2226714.html
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.