Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4500894
Preview
| Coordinates | 4500894.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | catena-[(mu2-4,4^'^-bipyridyl)-(tri-aqua)-(sulfato-zinc(II))] [(mu2-4,4^'^-bipyridyl)-(di-aqua)-(di-sulfato-zinc(II))] [hexa-aqua-zinc(II)] |
|---|---|
| Chemical name | catena-[(mu2-4,4^'^-bipyridyl)-(tri-aqua)-(sulfato-zinc(II))] [(mu2-4,4^'^-bipyridyl)-(di-aqua)-(di-sulfato-zinc(II))] [hexa-aqua-zinc(II)] |
| Formula | C20 H38 N4 O23 S3 Zn3 |
| Calculated formula | C20 H38 N4 O23 S3 Zn3 |
| Title of publication | Polymeric Zn(II) and Cd(II) Sulfates with Bipyridine and Dioxime Ligands: Supramolecular Isomerism, Chirality, and Luminescence |
| Authors of publication | Croitor, Lilia; Coropceanu, Eduard B.; Siminel, Anatolii V.; Kravtsov, Victor Ch.; Fonari, Marina S. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2011 |
| Journal volume | 11 |
| Journal issue | 8 |
| Pages of publication | 3536 |
| a | 7.3067 ± 0.0004 Å |
| b | 11.1954 ± 0.0006 Å |
| c | 11.4438 ± 0.0006 Å |
| α | 72.426 ± 0.004° |
| β | 73.791 ± 0.004° |
| γ | 83.348 ± 0.004° |
| Cell volume | 856.45 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0271 |
| Residual factor for significantly intense reflections | 0.0258 |
| Weighted residual factors for significantly intense reflections | 0.0613 |
| Weighted residual factors for all reflections included in the refinement | 0.0628 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| 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/4500894.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.