Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223789
Preview
| Coordinates | 7223789.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(bis(m2-chloro)-(phenazine)-cadmium) |
|---|---|
| Formula | C12 H8 Cd Cl2 N2 |
| Calculated formula | C12 H8 Cd Cl2 N2 |
| Title of publication | Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands |
| Authors of publication | Slabbert, C.; Rademeyer, M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 47 |
| Pages of publication | 9070 |
| a | 16.6766 ± 0.0009 Å |
| b | 10.0104 ± 0.0005 Å |
| c | 7.0588 ± 0.0003 Å |
| α | 90° |
| β | 96.055 ± 0.002° |
| γ | 90° |
| Cell volume | 1171.82 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0368 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.0686 |
| Weighted residual factors for all reflections included in the refinement | 0.0715 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| 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/7223789.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.