Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345913
Preview
| Coordinates | 4345913.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H50 Ag2 Cl4 N6 P2 Pt2 |
|---|---|
| Calculated formula | C64 H50 Ag2 Cl4 N6 P2 Pt2 |
| SMILES | C1[Pt]2(c3ccccc3c3[n]2cccc3)C#[N][Ag]([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N]#C[Pt]2(c3ccccc3c3[n]2cccc3)C#[N][Ag]([N]#1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl |
| Title of publication | Cyclometalated Platinum(II) Cyanometallates: Luminescent Blocks for Coordination Self-Assembly. |
| Authors of publication | Schneider, Leon; Sivchik, Vasily; Chung, Kun-You; Chen, Yi-Ting; Karttunen, Antti J.; Chou, Pi-Tai; Koshevoy, Igor O. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| a | 9.6064 ± 0.0009 Å |
| b | 12.0144 ± 0.0011 Å |
| c | 13.8676 ± 0.0013 Å |
| α | 83.922 ± 0.002° |
| β | 77.016 ± 0.002° |
| γ | 71.732 ± 0.002° |
| Cell volume | 1479.9 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0206 |
| Residual factor for significantly intense reflections | 0.0181 |
| Weighted residual factors for significantly intense reflections | 0.0417 |
| Weighted residual factors for all reflections included in the refinement | 0.0426 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| 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/4345913.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.