Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339058
Preview
Coordinates | 4339058.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis(1,3-bis(2-methoxy)benzene-triazenide-N,O)-palladium) |
---|---|
Formula | C28 H28 N6 O4 Pd2 |
Calculated formula | C28 H28 N6 O4 Pd2 |
SMILES | c12c(cccc1)[O](C)[Pd]13[Pd]4(N(c5c(cccc5)[O]4C)N=[N]3c3c(OC)cccc3)[N](=NN21)c1c(OC)cccc1 |
Title of publication | Binuclear palladium(I) and palladium(II) complexes of ortho-functionalized 1,3-bis(aryl)triazenido ligands. |
Authors of publication | Nuricumbo-Escobar, Juan José; Campos-Alvarado, Carlos; Ríos-Moreno, Gustavo; Morales-Morales, David; Walsh, Patrick J.; Parra-Hake, Miguel |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 15 |
Pages of publication | 6182 - 6189 |
a | 20.866 ± 0.003 Å |
b | 20.866 ± 0.003 Å |
c | 13.156 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5728 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.054 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.0445 |
Weighted residual factors for all reflections included in the refinement | 0.0466 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
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/4339058.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.