Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4075522
Preview
Coordinates | 4075522.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ana156 |
---|---|
Formula | C45 H27 Cl3 F10 P2 Pt |
Calculated formula | C45 H27 Cl3 F10 P2 Pt |
SMILES | [Pt]1([PH](C(=C([P]1(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.C(Cl)(Cl)Cl |
Title of publication | Contrasting Thermal and Photochemical Intramolecular Coupling in Alkynylphosphine Platinum(II) Complexes |
Authors of publication | García, Ana; Gómez, Julio; Lalinde, Elena; Moreno, M. Teresa |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 3926 |
a | 11.7815 ± 0.0002 Å |
b | 12.7708 ± 0.0003 Å |
c | 15.9553 ± 0.0004 Å |
α | 73.604 ± 0.001° |
β | 83.716 ± 0.001° |
γ | 71.13 ± 0.001° |
Cell volume | 2178.79 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0676 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.1144 |
Weighted residual factors for all reflections included in the refinement | 0.1261 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/4075522.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.