Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305189
Preview
Coordinates | 4305189.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [PdAg(PP3)Cl3].2H2O |
---|---|
Formula | C43 H42 Ag Cl3 O3 P4 Pd |
Calculated formula | C43 H42 Ag Cl3 O3 P4 Pd |
SMILES | [Ag](Cl)(Cl)[P](c1ccccc1)(c1ccccc1)CC[P]12[Pd](Cl)([P](CC1)(c1ccccc1)c1ccccc1)[P](CC2)(c1ccccc1)c1ccccc1.O.O.OC |
Title of publication | Novel Chelate Ring-Opening Induced by Silver(I) of Five-Coordinate Palladium(II) and Platinum(II) Complexes Containing Tripodal Polyphosphines |
Authors of publication | D. Fernández-Anca; M. Inés García-Seijo; Alfonso Castiñeiras; M. Esther García-Fernández |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 5685 - 5695 |
a | 13.3435 ± 0.0016 Å |
b | 13.1677 ± 0.0017 Å |
c | 14.3186 ± 0.0016 Å |
α | 90° |
β | 99.742 ± 0.008° |
γ | 90° |
Cell volume | 2479.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1845 |
Residual factor for significantly intense reflections | 0.0749 |
Weighted residual factors for significantly intense reflections | 0.2081 |
Weighted residual factors for all reflections included in the refinement | 0.2627 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.913 |
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/4305189.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.