Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573670
Preview
| Coordinates | 1573670.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H26 B10 N P |
|---|---|
| Calculated formula | C20 H26 B10 N P |
| a | 15.1375 ± 0.0001 Å |
| b | 16.6265 ± 0.0001 Å |
| c | 16.7014 ± 0.0001 Å |
| α | 79.222 ± 0.001° |
| β | 67.177 ± 0.001° |
| γ | 63.665 ± 0.001° |
| Cell volume | 3471.7 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.105 |
| Residual factor for significantly intense reflections | 0.1031 |
| Weighted residual factors for significantly intense reflections | 0.2696 |
| Weighted residual factors for all reflections included in the refinement | 0.2735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.327 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297252 (current) | 2025-01-10 | cif/ Adding structures of 1573667, 1573668, 1573669, 1573670, 1573671, 1573672, 1573673, 1573674, 1573675, 1573676 via cif-deposit CGI script. |
1573670.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.