Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4317503
Preview
| Coordinates | 4317503.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrachloro-bis(1-imino-1-methoxy-2,2-dimethylpropane)platinum(IV) |
|---|---|
| Formula | C12 H26 Cl4 N2 O2 Pt |
| Calculated formula | C12 H26 Cl4 N2 O2 Pt |
| SMILES | Cl[Pt]([NH]=C(C(C)(C)C)OC)([NH]=C(C(C)(C)C)OC)(Cl)(Cl)Cl |
| Title of publication | X-ray Structures of the First Platinum Complexes with Z Configuration Iminoether Ligands: trans-Dichlorobis(1-imino-1-methoxy-2,2'-dimethylpropane) platinum(II) and trans-Tetrachlorobis(1-imino-1-methoxy-2,2'-dimethylpropane) platinum(IV) |
| Authors of publication | Ana M. Gonzalez; Renzo Cini; Francesco P. Intini; Concetta Pacifico; Giovanni Natile |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 470 - 478 |
| a | 8.647 Å |
| b | 11.116 ± 0.001 Å |
| c | 10.88 ± 0.001 Å |
| α | 90° |
| β | 109.52° |
| γ | 90° |
| Cell volume | 985.68 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0351 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0714 |
| Weighted residual factors for all reflections included in the refinement | 0.0772 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/4317503.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.