Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573702
Preview
| Coordinates | 1573702.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H113 Mg2 N4 Ni O2 P2 |
|---|---|
| Calculated formula | C96 H112 Mg2 N4 Ni O2 P2 |
| a | 15.0759 ± 0.0014 Å |
| b | 18.5965 ± 0.0017 Å |
| c | 20.2198 ± 0.0016 Å |
| α | 110.227 ± 0.003° |
| β | 101.922 ± 0.004° |
| γ | 108.78 ± 0.004° |
| Cell volume | 4702.6 ± 0.8 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0807 |
| Residual factor for significantly intense reflections | 0.0573 |
| Weighted residual factors for significantly intense reflections | 0.1575 |
| Weighted residual factors for all reflections included in the refinement | 0.1692 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation wavelength | 1.34138 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297345 (current) | 2025-01-16 | cif/ Adding structures of 1573698, 1573699, 1573700, 1573701, 1573702 via cif-deposit CGI script. |
1573702.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.