Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7707841
Preview
Coordinates | 7707841.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H42 Cl2 Co2 Ge O6 P2 |
---|---|
Calculated formula | C24 H42 Cl2 Co2 Ge O6 P2 |
Title of publication | GeCl<sub>x</sub>[Co(CO)<sub>3</sub>PR<sub>3</sub>]<sub>4-x</sub> (x = 0-3; R = <sup>n</sup>Pr, <sup>n</sup>Bu): from cobalt substituted germanes to novel binary cluster compounds. |
Authors of publication | Preißing, Lars; Behling, Elias; Schnepf, Andreas |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 31 |
Pages of publication | 10789 - 10797 |
a | 10.8319 ± 0.0015 Å |
b | 18.047 ± 0.002 Å |
c | 17.997 ± 0.002 Å |
α | 90° |
β | 101.607 ± 0.002° |
γ | 90° |
Cell volume | 3446.2 ± 0.7 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150.01 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 | 0.0545 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0755 |
Weighted residual factors for all reflections included in the refinement | 0.0851 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7707841.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.