Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4081480
Preview
| Coordinates | 4081480.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1-Iodido-1-(1,4,7,10-tetraoxacyclotridec-12-ylmethyl)- 3,3,14,14-tetramethyl-3,14-disila-1-stanna[5,5]- ferrocenophane |
|---|---|
| Formula | C26 H43 Fe I O4 Si2 Sn |
| Calculated formula | C26 H43 Fe I O4 Si2 Sn |
| Title of publication | Novel Tin-Containing Crown Ether Substituted Ferrocenophanes as Redox-Active Hosts for the Ditopic Complexation of Lithium Chloride |
| Authors of publication | Wendji, Anicet Siakam; Lutter, Michael; Dietz, Christina; Jouikov, Viatcheslav; Jurkschat, Klaus |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 20 |
| Pages of publication | 5720 |
| a | 8.4753 ± 0.0005 Å |
| b | 11.1021 ± 0.0005 Å |
| c | 16.6772 ± 0.0008 Å |
| α | 87.349 ± 0.004° |
| β | 88.247 ± 0.004° |
| γ | 77.65 ± 0.004° |
| Cell volume | 1530.92 ± 0.14 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0685 |
| Residual factor for significantly intense reflections | 0.0321 |
| Weighted residual factors for significantly intense reflections | 0.0447 |
| Weighted residual factors for all reflections included in the refinement | 0.0472 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.741 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4081480.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.