Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575480
Preview
| Coordinates | 1575480.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H36 N4 S4 Si2 |
|---|---|
| Calculated formula | C42 H36 N4 S4 Si2 |
| a | 13.7578 ± 0.0013 Å |
| b | 15.9691 ± 0.0016 Å |
| c | 20.936 ± 0.002 Å |
| α | 102.507 ± 0.005° |
| β | 97.552 ± 0.005° |
| γ | 110.27 ± 0.005° |
| Cell volume | 4104 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.29 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 | 0.0617 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.1141 |
| Weighted residual factors for all reflections included in the refinement | 0.1248 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301759 (current) | 2025-08-16 | cif/ Adding structures of 1575480, 1575481 via cif-deposit CGI script. |
1575480.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.