Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4346919
Preview
| Coordinates | 4346919.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C120 H124 N4 O36 P8 Pt4 S4 |
|---|---|
| Calculated formula | C120 H124 N4 O36 P8 Pt4 S4 |
| SMILES | [Pt]12(SC[C@H]([NH2]1)C(=O)[O-])[P](CCC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O.O.O.O.O.O.O |
| Title of publication | Methanol-Triggered Turn-On-Type Photoluminescence in L-Cysteinato Palladium(II) and Platinum(II) Complexes Supported by a Bis(diphenylphosphine) Ligand. |
| Authors of publication | Yoshinari, Nobuto; Shimizu, Tsutomu; Nozaki, Koichi; Konno, Takumi |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 5 |
| Pages of publication | 2030 - 2036 |
| a | 13.0894 ± 0.0002 Å |
| b | 15.7129 ± 0.0003 Å |
| c | 19.3044 ± 0.0004 Å |
| α | 79.51 ± 0.006° |
| β | 70.921 ± 0.005° |
| γ | 70.034 ± 0.005° |
| Cell volume | 3515.65 ± 0.18 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0382 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.0871 |
| Weighted residual factors for all reflections included in the refinement | 0.0908 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71075 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/4346919.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.