Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323329
Preview
| Coordinates | 4323329.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | trans,trans-Tetrachloro-bis(diethylamido)-bis(diphenylphosphino)ethane ditungsten(III) |
|---|---|
| Chemical name | 1,1,2,2-Tetrachloro-1,2-bis(diethylamido)-(trans,trans)-bis(diphenyl- phosphino)ethane ditungsten(III) |
| Formula | C41 H52 Cl4 N2 P2 W2 |
| Calculated formula | C41 H52 Cl4 N2 P2 W2 |
| Title of publication | W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry |
| Authors of publication | F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 902 - 912 |
| a | 16.396 ± 0.003 Å |
| b | 10.104 ± 0.002 Å |
| c | 26.68 ± 0.002 Å |
| α | 90° |
| β | 92.22 ± 0.01° |
| γ | 90° |
| Cell volume | 4416.6 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0561 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for all reflections | 0.1172 |
| Weighted residual factors for significantly intense reflections | 0.1079 |
| Goodness-of-fit parameter for all reflections | 1.053 |
| Goodness-of-fit parameter for significantly intense reflections | 1.057 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/4323329.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.