Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037813
Preview
| Coordinates | 7037813.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H98 Cl16 N6 O6 P4 Pt6 Sn6 |
|---|---|
| Calculated formula | C114 H98 Cl16 N6 O6 P4 Pt6 Sn6 |
| SMILES | C(#[O])[Pt]12345[Pt]6789%10%11(C#[O])[Pt]%12%131(C#[O])([Sn]3(Cl)(Cl)Cl)[Pt]13%1448([Sn]26(Cl)(Cl)[Pt]2493(C#[O])[Pt]71(C#[O])([Sn]%10%12%14(Cl)Cl)([Sn]%112(Cl)(Cl)Cl)[Sn]4(Cl)(Cl)Cl)(C#[O])[Sn]5%13(Cl)(Cl)Cl.N#CC.N#CC.N#CC.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.N#CC.N#CC.N#CC.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Platinum carbonyl clusters stabilized by Sn(ii)-based fragments: syntheses and structures of [Pt6(CO)6(SnCl2)2(SnCl3)4](4-), [Pt9(CO)8(SnCl2)3(SnCl3)2(Cl2SnOCOSnCl2)](4-) and [Pt10(CO)14{Cl2Sn(OH)SnCl2}2](2.). |
| Authors of publication | Bortoluzzi, Marco; Ceriotti, Alessandro; Ciabatti, Iacopo; Della Pergola, Roberto; Femoni, Cristina; Carmela Iapalucci, Maria; Storione, Alba; Zacchini, Stefano |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 12 |
| Pages of publication | 5001 - 5013 |
| a | 13.2558 ± 0.0012 Å |
| b | 15.6328 ± 0.0014 Å |
| c | 18.5341 ± 0.0017 Å |
| α | 69.384 ± 0.005° |
| β | 69.584 ± 0.005° |
| γ | 85.05 ± 0.005° |
| Cell volume | 3366 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0746 |
| Residual factor for significantly intense reflections | 0.0511 |
| Weighted residual factors for significantly intense reflections | 0.1271 |
| Weighted residual factors for all reflections included in the refinement | 0.1421 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| 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/7037813.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.