Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014442
Preview
| Coordinates | 7014442.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | catena((bis(mu2-dicyanamido-N,N')-bis(pyridazine-N)- cobalt(ii)) |
|---|---|
| Chemical name | catena[(bis(μ2-dicyanamido-N,N')-bis(pyridazine-N)-cobalt(II)] |
| Formula | C12 H8 Co N10 |
| Calculated formula | C12 H8 Co N10 |
| Title of publication | Directed synthesis of μ-1,3,5 bridged dicyanamides by thermal decomposition of μ-1,5 bridged precursor compounds. |
| Authors of publication | Wriedt, Mario; Näther, Christian |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 4 |
| Pages of publication | 886 - 898 |
| a | 17.1133 ± 0.0017 Å |
| b | 7.3409 ± 0.0005 Å |
| c | 6.3272 ± 0.0005 Å |
| α | 90° |
| β | 107.724 ± 0.007° |
| γ | 90° |
| Cell volume | 757.14 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0321 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0765 |
| Weighted residual factors for all reflections included in the refinement | 0.0781 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014442.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.