Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105289
Preview
| Coordinates | 8105289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H10 Cd0.5 Cl2 N2 O4 |
|---|---|
| Calculated formula | C11 H10 Cd0.5 Cl2 N2 O4 |
| Title of publication | Crystal structure of catena-poly[diaqua-(μ2-bipyridine-κ2 N:N′)-bis(3,5-dichloroisonicotinato-κO)cadmium(II)] dihydrate, C22H20CdCl4N4O8 |
| Authors of publication | Xiao-Tian, Sun; Zheng, Lei |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 4 |
| Pages of publication | 793 - 795 |
| a | 14.9908 ± 0.0005 Å |
| b | 11.6786 ± 0.0003 Å |
| c | 15.4664 ± 0.0005 Å |
| α | 90° |
| β | 95.448 ± 0.003° |
| γ | 90° |
| Cell volume | 2695.5 ± 0.14 Å3 |
| Cell temperature | 291.5 ± 0.2 K |
| Ambient diffraction temperature | 291.5 ± 0.2 K |
| Number of distinct elements | 6 |
| 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 | 0.0244 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.0516 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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/8105289.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.