Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4330618
Preview
| Coordinates | 4330618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bis(p-tolylisocyanide) platinum dichloride |
|---|---|
| Chemical name | cis-Dichlorobis(4-methylphenylisocyanide)platinum(II) |
| Formula | C16 H14 Cl2 N2 Pt |
| Calculated formula | C16 H14 Cl2 N2 Pt |
| 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 | 24.5366 ± 0.0001 Å |
| b | 24.5366 ± 0.0001 Å |
| c | 6.5728 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3957.12 ± 0.06 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 128 |
| Hermann-Mauguin space group symbol | P 4/m n c |
| Hall space group symbol | -P 4 2n |
| Residual factor for all reflections | 0.026 |
| Residual factor for significantly intense reflections | 0.0188 |
| Weighted residual factors for significantly intense reflections | 0.0453 |
| Weighted residual factors for all reflections included in the refinement | 0.047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| 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/4330618.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.