Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1577440
Preview
| Coordinates | 1577440.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H38 B21 Br Si2 |
|---|---|
| Calculated formula | C10 H38 B21 Br Si2 |
| Title of publication | Bis(Carboranyl)boryl Anions |
| Authors of publication | Vashisth, Kanika; Thornton, Ragene; Yoon, Bohak; Martin, Caleb Daniel |
| Journal of publication | Chemical Science |
| Year of publication | 2026 |
| a | 14.195 ± 0.002 Å |
| b | 10.4892 ± 0.0014 Å |
| c | 18.721 ± 0.003 Å |
| α | 90° |
| β | 92.413 ± 0.006° |
| γ | 90° |
| Cell volume | 2785 ± 0.7 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 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 | 0.1075 |
| Residual factor for significantly intense reflections | 0.0656 |
| Weighted residual factors for significantly intense reflections | 0.1807 |
| Weighted residual factors for all reflections included in the refinement | 0.2114 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306651 (current) | 2026-06-25 | cif/ Adding structures of 1577437, 1577438, 1577439, 1577440, 1577441 via cif-deposit CGI script. |
1577440.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.