Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031330
Preview
| Coordinates | 7031330.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H38 Ag2 Cl2 Mn3 N12 O6 |
|---|---|
| Calculated formula | C34 H38 Ag2 Cl2 Mn3 N12 O6 |
| Title of publication | Heteronuclear, mixed-metal Ag(i)-Mn(ii) coordination polymers with bridging N-pyridinylisonicotinohydrazide ligands: synthesis, crystal structures, magnetic and photoluminescence properties. |
| Authors of publication | Bikas, Rahman; Hosseini-Monfared, Hassan; Vasylyeva, Vera; Sanchiz, Joaquín; Alonso, Javier; Barandiaran, Jose Manuel; Janiak, Christoph |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 31 |
| Pages of publication | 11925 - 11935 |
| a | 7.6594 ± 0.0005 Å |
| b | 8.3378 ± 0.0005 Å |
| c | 18.1442 ± 0.0012 Å |
| α | 90.522 ± 0.003° |
| β | 91.722 ± 0.003° |
| γ | 107.291 ± 0.003° |
| Cell volume | 1105.67 ± 0.12 Å3 |
| Cell temperature | 96 ± 2 K |
| Ambient diffraction temperature | 96 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.024 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.059 |
| Weighted residual factors for all reflections included in the refinement | 0.0596 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7031330.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.