Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4076087
Preview
Coordinates | 4076087.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H36 Cl5 D O2 P2 Pt |
---|---|
Calculated formula | C45 H36 Cl5 D O2 P2 Pt |
Title of publication | Platinum Complexes of Rigid Bidentate Phosphine Ligands in the Hydroformylation of 1-Octene |
Authors of publication | van der Vlugt, Jarl Ivar; van Duren, Ruben; Batema, Guido D.; den Heeten, René; Meetsma, Auke; Fraanje, Jan; Goubitz, Kees; Kamer, Paul C. J.; van Leeuwen, Piet W. N. M.; Vogt, Dieter |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 22 |
Pages of publication | 5377 |
a | 14.1508 ± 0.0006 Å |
b | 20.5058 ± 0.0008 Å |
c | 14.7262 ± 0.0006 Å |
α | 90° |
β | 90.897 ± 0.001° |
γ | 90° |
Cell volume | 4272.6 ± 0.3 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0329 |
Residual factor for significantly intense reflections | 0.0275 |
Weighted residual factors for significantly intense reflections | 0.065 |
Weighted residual factors for all reflections included in the refinement | 0.0673 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4076087.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.