Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573246
Preview
Coordinates | 1573246.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H52 Cl2 F12 O9 P4 Ru2 |
---|---|
Calculated formula | C61 H52 Cl2 F12 O9 P4 Ru2 |
a | 19.9752 ± 0.0007 Å |
b | 19.5957 ± 0.0008 Å |
c | 16.0602 ± 0.0005 Å |
α | 90° |
β | 96.739 ± 0.005° |
γ | 90° |
Cell volume | 6243 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 149.9 ± 0.7 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1003 |
Residual factor for significantly intense reflections | 0.0643 |
Weighted residual factors for significantly intense reflections | 0.117 |
Weighted residual factors for all reflections included in the refinement | 0.1287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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 |
---|---|---|---|
296048 (current) | 2024-11-22 | cif/ Adding structures of 1573241, 1573242, 1573243, 1573244, 1573245, 1573246, 1573247, 1573248, 1573249 via cif-deposit CGI script. |
1573246.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.