Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575682
Preview
| Coordinates | 1575682.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H78 I21 N6 O6 Pb6 |
|---|---|
| Calculated formula | C30 H78 I21 N6 O6 Pb6 |
| a | 21.235 ± 0.004 Å |
| b | 54 ± 0.011 Å |
| c | 8.744 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 10027 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.1401 |
| Residual factor for significantly intense reflections | 0.0984 |
| Weighted residual factors for significantly intense reflections | 0.294 |
| Weighted residual factors for all reflections included in the refinement | 0.3315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.7 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302091 (current) | 2025-09-11 | cif/ Adding structures of 1575681, 1575682 via cif-deposit CGI script. |
1575682.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.