Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4330621
Preview
| Coordinates | 4330621.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Platinum bis(p-methoxyphenylisocyanide) dichloride chlorobenzene solvate |
|---|---|
| Chemical name | cis-Dichlorobis(4-methoxyphenylisocyanide)platinum(II) chlorobenzene one-quarter solvate |
| Formula | C17.5 H15.25 Cl2.25 N2 O2 Pt |
| Calculated formula | C17.5 H15.25 Cl2.25 N2 O2 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 | 8.9948 ± 0.0001 Å |
| b | 15.255 ± 0.0002 Å |
| c | 15.3945 ± 0.0002 Å |
| α | 112.743 ± 0.001° |
| β | 97.176 ± 0.001° |
| γ | 100.283 ± 0.001° |
| Cell volume | 1872.55 ± 0.04 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 | 0.0279 |
| Residual factor for significantly intense reflections | 0.0202 |
| Weighted residual factors for significantly intense reflections | 0.041 |
| Weighted residual factors for all reflections included in the refinement | 0.0433 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| 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/4330621.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.