Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7133842
Preview
Coordinates | 7133842.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H46 Cl5 Ga P4 Pt2 |
---|---|
Calculated formula | C60 H46 Cl5 Ga P4 Pt2 |
Title of publication | Cationic Dinuclear Complexes [M2(PCP)2μ-Cl][GaCl4]† of the Group 10 Elements. Metallophilic Interactions and Catalytic Dehydrogenation of Me2NHBH3† |
Authors of publication | Meyer, Fabio; Duvinage, Daniel; Beckmann, Jens; Puylaert, Pim; Hupf, Emanuel |
Journal of publication | Chemical Communications |
Year of publication | 2024 |
a | 13.4598 ± 0.0004 Å |
b | 15.8581 ± 0.0004 Å |
c | 16.9458 ± 0.0005 Å |
α | 70.12 ± 0.001° |
β | 86.263 ± 0.001° |
γ | 89.413 ± 0.001° |
Cell volume | 3393.97 ± 0.17 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0225 |
Residual factor for significantly intense reflections | 0.0202 |
Weighted residual factors for significantly intense reflections | 0.0546 |
Weighted residual factors for all reflections included in the refinement | 0.0558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/7133842.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.