Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105334
Preview
| Coordinates | 8105334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H36 Co2 N4 O19 |
|---|---|
| Calculated formula | C28 H36 Co2 N4 O19 |
| Title of publication | The crystal structure of catena-poly[oktaaqua-bis(μ2-4,4′-ethene-1,2-diyldipyridine-κ2 N:N′)-(μ2-3,3′-(1-oxidodiazene-1,2-diyl)diphthalato-κ2 O:O′)dicobalt(II)] dihydrate, C28H36N4O19Co2 |
| Authors of publication | Feng, Xun; Chen, Nan; Zhang, Zhengtao; Yu, Jingjing; Zhang, Yiming |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 4 |
| Pages of publication | 929 - 931 |
| a | 7.489 ± 0.0005 Å |
| b | 8.8913 ± 0.0004 Å |
| c | 13.5918 ± 0.0007 Å |
| α | 88.027 ± 0.004° |
| β | 89.819 ± 0.005° |
| γ | 69.729 ± 0.005° |
| Cell volume | 848.44 ± 0.09 Å3 |
| Cell temperature | 290 K |
| Ambient diffraction temperature | 290 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.052 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.1015 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation probe | x-ray |
| 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/8105334.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.