Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540025
Preview
| Coordinates | 1540025.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H29 Dy N10 O10 Zn |
|---|---|
| Calculated formula | C28 H29 Dy N10 O10 Zn |
| SMILES | [Zn]12345[n]6ccccc6C(C)=[N]1O[Dy]167([n]8ccccc8C(=[N]1O)C)(ON(=[O]6)=O)(ON(=[O]7)=O)(O[N]3=C(c1cccc[n]21)C)O[N]5=C(c1cccc[n]41)C |
| Title of publication | Dinuclear lanthanide(iii)/zinc(ii) complexes with methyl 2-pyridyl ketone oxime. |
| Authors of publication | Anastasiadis, Nikolaos C.; Polyzou, Christina D.; Kostakis, George E.; Bekiari, Vlasoula; Lan, Yanhua; Perlepes, Spyros P.; Konidaris, Konstantis F.; Powell, Annie K. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 46 |
| Pages of publication | 19791 - 19795 |
| a | 15.9387 ± 0.0011 Å |
| b | 9.3158 ± 0.0004 Å |
| c | 22.5168 ± 0.0017 Å |
| α | 90° |
| β | 94.59 ± 0.006° |
| γ | 90° |
| Cell volume | 3332.6 ± 0.4 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0193 |
| Residual factor for significantly intense reflections | 0.0191 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| 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/1540025.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.