Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4312510
Preview
| Coordinates | 4312510.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [PtCl4{NHC(NC5H10)OC(NC5H10)NH}] |
|---|---|
| Formula | C12 H22 Cl4 N4 O Pt |
| Calculated formula | C12 H22 Cl4 N4 O Pt |
| SMILES | C1(=[NH][Pt]([NH]=C(N2CCCCC2)O1)(Cl)(Cl)(Cl)Cl)N1CCCCC1 |
| Title of publication | Hydrolytic Metal-Mediated Coupling of Dialkylcyanamides at a Pt(IV) Center Giving a New Family of Diimino Ligands |
| Authors of publication | Nadezhda A. Bokach; Tatyana B. Pakhomova; Vadim Yu. Kukushkin; Matti Haukka; Armando J. L. Pombeiro |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 7560 - 7568 |
| a | 11.322 ± 0.002 Å |
| b | 10.516 ± 0.002 Å |
| c | 15.596 ± 0.003 Å |
| α | 90° |
| β | 101.64 ± 0.03° |
| γ | 90° |
| Cell volume | 1818.7 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0275 |
| Residual factor for significantly intense reflections | 0.0223 |
| Weighted residual factors for significantly intense reflections | 0.0503 |
| Weighted residual factors for all reflections included in the refinement | 0.0525 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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/4312510.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.