Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7017776
Preview
Coordinates | 7017776.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H37 Cl2 N3 O3 P2 Pd |
---|---|
Calculated formula | C44 H37 Cl2 N3 O3 P2 Pd |
SMILES | [Pd]1(c2c(C(=[N]1O)C)ccc(N(=O)=O)c2)(Cl)Cl.N(=P(c1ccccc1)(c1ccccc1)c1ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | A systematic study on the synthesis, reactivity and structure of ortho-palladated aryloximes, including the first cyclopalladated aryloximato and iminoaryloxime complexes. |
Authors of publication | Vicente, José; Chicote, María-Teresa; Abellán-López, Antonio; Bautista, Delia |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 3 |
Pages of publication | 752 - 762 |
a | 10.5577 ± 0.0007 Å |
b | 13.2121 ± 0.0009 Å |
c | 14.6686 ± 0.0011 Å |
α | 90° |
β | 105.436 ± 0.002° |
γ | 90° |
Cell volume | 1972.3 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0314 |
Residual factor for significantly intense reflections | 0.0305 |
Weighted residual factors for significantly intense reflections | 0.0686 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
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/7017776.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.