Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4338638
Preview
| Coordinates | 4338638.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H68 N3 O3 Y |
|---|---|
| Calculated formula | C47 H68 N3 O3 Y |
| SMILES | [Y]1234567(N=C8N(C=CN8c8c(cccc8C(C)C)C(C)C)c8c(cccc8C(C)C)C(C)C)([O]8CCCC8)([O]8CCCC8)[CH]8=[CH]1[CH]2=[CH]3[CH]4=[CH]5[CH]6=[CH]78.O1CCCC1 |
| Title of publication | Imidazolin-2-iminato Complexes of Rare Earth Metals with Very Short Metal‒Nitrogen Bonds: Experimental and Theoretical Studies |
| Authors of publication | Panda, Tarun K.; Trambitas, Alexandra G.; Bannenberg, Thomas; Hrib, Cristian G.; Randoll, Sören; Jones, Peter G.; Tamm, Matthias |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Journal issue | 12 |
| Pages of publication | 5462 - 5472 |
| a | 12.2941 ± 0.0011 Å |
| b | 12.1767 ± 0.0012 Å |
| c | 29.395 ± 0.003 Å |
| α | 90° |
| β | 94.233 ± 0.003° |
| γ | 90° |
| Cell volume | 4388.5 ± 0.7 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0823 |
| Residual factor for significantly intense reflections | 0.0457 |
| Weighted residual factors for significantly intense reflections | 0.1117 |
| Weighted residual factors for all reflections included in the refinement | 0.1307 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| 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/4338638.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.