Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574105
Preview
| Coordinates | 1574105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H59 B F3 N2 O3 P S Si |
|---|---|
| Calculated formula | C43 H59 B F3 N2 O3 P S Si |
| Title of publication | An N-Phosphinoamidinato Borasilenide: A Vinyl Anion Containing a B=Si Double Bond |
| Authors of publication | Phang, Si Jia Isabel; Zhang, Zheng-Feng; Su, Ming-Der; So, Cheuk-Wai |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 16.6108 ± 0.0007 Å |
| b | 10.1947 ± 0.0004 Å |
| c | 25.8173 ± 0.0013 Å |
| α | 90° |
| β | 90.071 ± 0.0015° |
| γ | 90° |
| Cell volume | 4372 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.1132 |
| Residual factor for significantly intense reflections | 0.0606 |
| Weighted residual factors for significantly intense reflections | 0.1424 |
| Weighted residual factors for all reflections included in the refinement | 0.1789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298358 (current) | 2025-03-11 | cif/ Adding structures of 1574102, 1574103, 1574104, 1574105, 1574106, 1574107 via cif-deposit CGI script. |
1574105.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.