Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575492
Preview
| Coordinates | 1575492.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H37 Br P2 |
|---|---|
| Calculated formula | C38 H37 Br P2 |
| a | 8.1559 ± 0.0004 Å |
| b | 19.8934 ± 0.001 Å |
| c | 19.7435 ± 0.0008 Å |
| α | 90° |
| β | 92.113 ± 0.003° |
| γ | 90° |
| Cell volume | 3201.2 ± 0.3 Å3 |
| Cell temperature | 150.01 K |
| Ambient diffraction temperature | 150.01 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1142 |
| Residual factor for significantly intense reflections | 0.0578 |
| Weighted residual factors for significantly intense reflections | 0.1226 |
| Weighted residual factors for all reflections included in the refinement | 0.1485 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0291 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301786 (current) | 2025-08-19 | cif/ Adding structures of 1575490, 1575491, 1575492 via cif-deposit CGI script. |
1575492.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.