Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575806
Preview
| Coordinates | 1575806.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H71 N5 Zn |
|---|---|
| Calculated formula | C50 H71 N5 Zn |
| a | 27.6965 ± 0.0013 Å |
| b | 10.7068 ± 0.0003 Å |
| c | 19.6795 ± 0.0009 Å |
| α | 90° |
| β | 127.917 ± 0.007° |
| γ | 90° |
| Cell volume | 4603.9 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0401 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.0974 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0302 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302166 (current) | 2025-09-17 | cif/ Adding structures of 1575802, 1575803, 1575804, 1575805, 1575806, 1575807, 1575808 via cif-deposit CGI script. |
1575806.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.