Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710511
Preview
| Coordinates | 7710511.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C18 H29 Cl Ge Si2 | 
|---|---|
| Calculated formula | C18 H29 Cl Ge Si2 | 
| SMILES | [Ge]1(Cl)(C(=C(C(=C1[Si](C)(C)C)C)C)[Si](C)(C)C)c1ccccc1 | 
| Title of publication | Covalent triflates as synthons for silolyl- and germolyl cations | 
| Authors of publication | Wohltmann, Wiebke Marie; Schmidtmann, Marc; Müller, Thomas | 
| Journal of publication | Dalton Transactions | 
| Year of publication | 2022 | 
| a | 16.1665 ± 0.0012 Å | 
| b | 6.7319 ± 0.0005 Å | 
| c | 19.8527 ± 0.0014 Å | 
| α | 90° | 
| β | 99.931 ± 0.003° | 
| γ | 90° | 
| Cell volume | 2128.2 ± 0.3 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 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 | 0.0769 | 
| Residual factor for significantly intense reflections | 0.0678 | 
| Weighted residual factors for significantly intense reflections | 0.1669 | 
| Weighted residual factors for all reflections included in the refinement | 0.1709 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.236 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 276073 (current) | 2022-06-17 | cif/ Adding structures of 7710509, 7710510, 7710511, 7710512, 7710513, 7710514, 7710515, 7710516, 7710517, 7710518, 7710519, 7710520 via cif-deposit CGI script. | 7710511.cif | 
          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.