Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1558170
Preview
| Coordinates | 1558170.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | cis-C,C-[Carbonylchloro-(2-(2'-thienyl)-pyridinato-C,3N')platinum(II)] [Pt(tpy)(CO)Cl] |
|---|---|
| Formula | C10 H6 Cl N O Pt S |
| Calculated formula | C10 Cl N O Pt S |
| SMILES | [Pt]1(c2c(c3[n]1cccc3)scc2)(Cl)C#[O] |
| Title of publication | Crystal Structure of cis-C,C-[Carbonylchloro-(2-(2'-thienyl)-pyridinato-C,3N')platinum(II)], [Pt(tpy)(CO)Cl]. |
| Authors of publication | Engebretsen, Thoralf; Kvam, Per-Inge; Lindeman, Sergey V.; Songstad, Jon |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1995 |
| Journal volume | 49 |
| Pages of publication | 853 - 855 |
| a | 9.2515 ± 0.0011 Å |
| b | 16.9912 ± 0.0018 Å |
| c | 6.9209 ± 0.0008 Å |
| α | 90° |
| β | 97 ± 0.01° |
| γ | 90° |
| Cell volume | 1079.8 ± 0.2 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252569 (current) | 2020-06-03 | cif/ Adding structures of 1558170 via cif-deposit CGI script. |
1558170.cif |
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.