Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7211007
Preview
| Coordinates | 7211007.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C82 H70 Cl12 Mn N20 O18 |
|---|---|
| Calculated formula | C78 H66 Mn N18 O12 |
| Title of publication | Manganese(ii) and copper(ii) nitrate bis-imidazole coordination polymers: dimensionality and product morphology |
| Authors of publication | Richards, Victoria J.; Blake, Alexander J.; Lewis, William; Nowell, Harriott; Parmenter, Christopher D. J.; Champness, Neil R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 45 |
| Pages of publication | 9704 |
| a | 8.861 ± 0.005 Å |
| b | 13.585 ± 0.007 Å |
| c | 19.115 ± 0.009 Å |
| α | 97.849 ± 0.004° |
| β | 94.829 ± 0.006° |
| γ | 106.464 ± 0.01° |
| Cell volume | 2167.6 ± 1.9 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 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 | 0.137 |
| Residual factor for significantly intense reflections | 0.119 |
| Weighted residual factors for significantly intense reflections | 0.338 |
| Weighted residual factors for all reflections included in the refinement | 0.355 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.6889 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/7211007.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.