Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036179
Preview
| Coordinates | 7036179.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C224 H344 N4 O44 Si12 W4 |
|---|---|
| Calculated formula | C224 H344 N4 O44 Si12 W4 |
| Title of publication | Synthesis and structural analysis of tungsten-carbonyl dimers bridged with oligo(2,5-dialkoxy-1,4-phenylene vinylene)s through pyridine coordination. |
| Authors of publication | Yorsaeng, Sakkawet; Tsutsumi, Ken; Kitiyanan, Boonyarach; Nomura, Kotohiro |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 38 |
| Pages of publication | 16728 - 16736 |
| a | 15.2723 ± 0.001 Å |
| b | 17.98 ± 0.0013 Å |
| c | 23.72 ± 0.002 Å |
| α | 79.707 ± 0.005° |
| β | 83.506 ± 0.006° |
| γ | 74.287 ± 0.005° |
| Cell volume | 6154.7 ± 0.8 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1303 |
| Residual factor for significantly intense reflections | 0.0893 |
| Weighted residual factors for significantly intense reflections | 0.2453 |
| Weighted residual factors for all reflections included in the refinement | 0.2643 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7036179.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.