Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1569093
Preview
Coordinates | 1569093.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H44 Cl2 N14 O10 Ru2 S2 |
---|---|
Calculated formula | C60 H44 Cl2 N14 O10 Ru2 S2 |
a | 37.6353 ± 0.001 Å |
b | 37.6353 ± 0.001 Å |
c | 11.4038 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 13988.5 ± 0.6 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0711 |
Residual factor for significantly intense reflections | 0.0507 |
Weighted residual factors for significantly intense reflections | 0.1307 |
Weighted residual factors for all reflections included in the refinement | 0.1456 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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 |
---|---|---|---|
283665 (current) | 2023-05-11 | cif/ Adding structures of 1569091, 1569092, 1569093, 1569094 via cif-deposit CGI script. |
1569093.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.