Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4330624
Preview
| Coordinates | 4330624.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bis(p-methoxyphenylisocyanide) palladium dichloride o-dichlorobenzene solvate |
|---|---|
| Chemical name | cis-Dichlorobis(4-methoxyphenylisocyanide)palladium(II) 1,2-dichlorobenzene solvate |
| Formula | C22 H18 Cl4 N2 O2 Pd |
| Calculated formula | C22 H18 Cl4 N2 O2 Pd |
| Title of publication | Interplay of Metallophilic Interactions, π-π Stacking, and Ligand Substituent Effects in the Structures and Luminescence Properties of Neutral PtII and PdII Aryl Isocyanide Complexes |
| Authors of publication | Ilya M. Sluch; Anthea J. Miranda; Oussama Elbjeirami; Mohammad A. Omary; LeGrande M. Slaughter |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 10728 - 10746 |
| a | 13.576 ± 0.002 Å |
| b | 13.705 ± 0.002 Å |
| c | 14.78 ± 0.002 Å |
| α | 76.369 ± 0.009° |
| β | 64.259 ± 0.008° |
| γ | 71.257 ± 0.009° |
| Cell volume | 2330.8 ± 0.6 Å3 |
| Cell temperature | 115 ± 2 K |
| Ambient diffraction temperature | 115 ± 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 | 0.0331 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for significantly intense reflections | 0.0708 |
| Weighted residual factors for all reflections included in the refinement | 0.0738 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| 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/4330624.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.