Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575491
Preview
| Coordinates | 1575491.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H42 Al Cl4 P2 |
|---|---|
| Calculated formula | C29 H42 Al Cl4 P2 |
| a | 10.79 ± 0.002 Å |
| b | 12.56 ± 0.002 Å |
| c | 13.068 ± 0.002 Å |
| α | 92.792 ± 0.011° |
| β | 94.984 ± 0.012° |
| γ | 108.606 ± 0.011° |
| Cell volume | 1666.6 ± 0.5 Å3 |
| Cell temperature | 149.99 K |
| Ambient diffraction temperature | 149.99 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 | 0.1489 |
| Residual factor for significantly intense reflections | 0.1012 |
| Weighted residual factors for significantly intense reflections | 0.2621 |
| Weighted residual factors for all reflections included in the refinement | 0.301 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0781 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
1575491.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.