Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4063898
Preview
| Coordinates | 4063898.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [{thiobis(methylene-2,1-phenylene)}bis(trimethylstibonium)]Iodide |
|---|---|
| Formula | C20 H30 I2 S Sb2 |
| Calculated formula | C20 H30 I2 S Sb2 |
| SMILES | [I-].[I-].[Sb+](C)(C)(C)c1ccccc1CSCc1ccccc1[Sb+](C)(C)C |
| Title of publication | Hybrid Dibismuthines and Distibines: Preparation and Properties of Antimony and Bismuth Oxygen, Sulfur, and Nitrogen Donor Ligands |
| Authors of publication | Benjamin, Sophie L.; Karagiannidis, Louise; Levason, William; Reid, Gillian; Rogers, Michael C. |
| Journal of publication | Organometallics |
| Year of publication | 2011 |
| Journal volume | 30 |
| Journal issue | 4 |
| Pages of publication | 895 |
| a | 12.047 ± 0.002 Å |
| b | 8.0567 ± 0.0015 Å |
| c | 26.471 ± 0.005 Å |
| α | 90° |
| β | 100.379 ± 0.007° |
| γ | 90° |
| Cell volume | 2527.2 ± 0.8 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.0554 |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for significantly intense reflections | 0.0835 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| 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/4063898.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.