Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134361
Preview
| Coordinates | 7134361.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H60 F4 Ge O7 P2 S |
|---|---|
| Calculated formula | C45 H60 F4 Ge O7 P2 S |
| Title of publication | 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 |
| a | 12.3052 ± 0.0013 Å |
| b | 12.8654 ± 0.0014 Å |
| c | 15.2505 ± 0.0016 Å |
| α | 73.204 ± 0.003° |
| β | 72.985 ± 0.003° |
| γ | 81.658 ± 0.003° |
| Cell volume | 2205.3 ± 0.4 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0595 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0857 |
| Weighted residual factors for all reflections included in the refinement | 0.0943 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298622 (current) | 2025-03-28 | cif/ Adding structures of 7134358, 7134359, 7134360, 7134361 via cif-deposit CGI script. |
7134361.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.