Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7121711
Preview
Coordinates | 7121711.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | GeRu_dimer |
---|---|
Chemical name | GeRu_dimer |
Formula | C38 H56 Ge2 Ru2 |
Calculated formula | C38 H56 Ge2 Ru2 |
Title of publication | Ru-Complexes of an anionic germabenzenyl ligand. |
Authors of publication | Fujimori, Shiori; Mizuhata, Yoshiyuki; Tokitoh, Norihiro |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2018 |
Journal volume | 54 |
Journal issue | 58 |
Pages of publication | 8044 - 8047 |
a | 11.4301 ± 0.0002 Å |
b | 11.9637 ± 0.0002 Å |
c | 13.1386 ± 0.0002 Å |
α | 87.895 ± 0.001° |
β | 84.249 ± 0.001° |
γ | 88.71 ± 0.001° |
Cell volume | 1786.09 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1276 |
Weighted residual factors for all reflections included in the refinement | 0.1303 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
Diffraction radiation wavelength | 0.8 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7121711.html
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.