Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7018559
Preview
| Coordinates | 7018559.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H7 N2 O2 Zn0.5 |
|---|---|
| Calculated formula | C13 H7 N2 O2 Zn0.5 |
| Title of publication | Dipyridyl β-diketonate complexes and their use as metalloligands in the formation of mixed-metal coordination networks. |
| Authors of publication | Burrows, Andrew D.; Mahon, Mary F.; Renouf, Catherine L.; Richardson, Christopher; Warren, Anna J.; Warren, John E. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 14 |
| Pages of publication | 4153 - 4163 |
| a | 9.082 ± 0.0016 Å |
| b | 9.9551 ± 0.0017 Å |
| c | 13.093 ± 0.002 Å |
| α | 90° |
| β | 109.136 ± 0.003° |
| γ | 90° |
| Cell volume | 1118.4 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0598 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.1116 |
| Weighted residual factors for all reflections included in the refinement | 0.1208 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.846 Å |
| Diffraction radiation type | Synchrotron |
| 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/7018559.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.