Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134360
Preview
| Coordinates | 7134360.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C89 H114 Cl6 F24 Ge2 N4 O4 P4 Sb4 |
|---|---|
| Calculated formula | C89 H114 Cl6 F24 Ge2 N4 O4 P4 Sb4 |
| Title of publication | An intramolecular phosphine-oxide stabilized germanium(iv) di-cation with enhanced Lewis acidity and catalytic applications |
| Authors of publication | Kumari, Akanksha; Peddi, Balakrishna; Yildiz, Cem. B.; Majumdar, Moumita |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| Journal volume | 61 |
| Journal issue | 35 |
| Pages of publication | 6506 - 6509 |
| a | 42.865 ± 0.013 Å |
| b | 16.681 ± 0.005 Å |
| c | 14.76 ± 0.004 Å |
| α | 90° |
| β | 95.368 ± 0.007° |
| γ | 90° |
| Cell volume | 10508 ± 5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.0787 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.0772 |
| Weighted residual factors for all reflections included in the refinement | 0.093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| 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/7134360.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.