Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036534
Preview
| Coordinates | 7036534.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H64 Al La N2 Si2 |
|---|---|
| Calculated formula | C34 H64 Al La N2 Si2 |
| SMILES | c1(c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[La]1([CH3][Al]([CH3]1)(C)C)N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C |
| Title of publication | Rare-earth metal methylidene complexes with Ln3(μ3-CH2)(μ3-Me)(μ2-Me)3 core structure. |
| Authors of publication | Schädle, Dorothea; Meermann-Zimmermann, Melanie; Maichle-Mössmer, Cäcilia; Schädle, Christoph; Törnroos, Karl W; Anwander, Reiner |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 41 |
| Pages of publication | 18101 - 18110 |
| a | 18.0563 ± 0.0011 Å |
| b | 17.8725 ± 0.0011 Å |
| c | 12.2151 ± 0.0008 Å |
| α | 90° |
| β | 104.133 ± 0.001° |
| γ | 90° |
| Cell volume | 3822.6 ± 0.4 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 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 | 0.0465 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.1107 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 |
| 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/7036534.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.