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Information card for entry 7032016
Preview
| Coordinates | 7032016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H15 S Sb |
|---|---|
| Calculated formula | C6 H15 S Sb |
| SMILES | C(C)[Sb](=S)(CC)CC |
| Title of publication | The bonding situation in triethylchalcogenostiboranes - polarized single bonds vs. double bonds. |
| Authors of publication | Heimann, Stefan; Bläser, Dieter; Wölper, Christoph; Haack, Rebekka; Jansen, Georg; Schulz, Stephan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 39 |
| Pages of publication | 14772 - 14777 |
| a | 9.2365 ± 0.0005 Å |
| b | 9.2365 ± 0.0005 Å |
| c | 6.3367 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 468.18 ± 0.06 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 159 |
| Hermann-Mauguin space group symbol | P 3 1 c |
| Hall space group symbol | P 3 -2c |
| Residual factor for all reflections | 0.0355 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0752 |
| Weighted residual factors for all reflections included in the refinement | 0.077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| 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/7032016.html
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Users of the data should acknowledge the original authors of the
structural data.