Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025607
Preview
| Coordinates | 7025607.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C157 H130 Cl10 F20 O2 P8 Pt4 |
|---|---|
| Calculated formula | C157 H130 Cl10 F20 O2 P8 Pt4 |
| Title of publication | Towards multistranded molecular wires: syntheses, structures, and reactivities of tetraplatinum bis(polyynediyl) complexes with [upper bond 1 start]Pt-C(x)-Pt-(P(CH2)3P)2-Pt-C(x)-Pt-(P(CH2)3P[upper bond 1 end])2 cores (x = 4, 6, 8). |
| Authors of publication | Owen, Gareth R.; Gauthier, Sébastien; Weisbach, Nancy; Hampel, Frank; Bhuvanesh, Nattamai; Gladysz, John A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 22 |
| Pages of publication | 5260 - 5271 |
| a | 18.9198 ± 0.0003 Å |
| b | 22.0175 ± 0.0003 Å |
| c | 19.5265 ± 0.0002 Å |
| α | 90° |
| β | 101.281 ± 0.0008° |
| γ | 90° |
| Cell volume | 7976.94 ± 0.19 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 all reflections | 0.0626 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for significantly intense reflections | 0.141 |
| Weighted residual factors for all reflections included in the refinement | 0.154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| 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/7025607.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.