Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118273
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7118273.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H25 Cl4 N O W |
---|---|
Calculated formula | C16 H25 Cl4 N O W |
Title of publication | Tungsten imido catalysts for selective ethylene dimerisation. |
Authors of publication | Wright, Christopher M. R.; Turner, Zoë R; Buffet, Jean-Charles; O'Hare, Dermot |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 13 |
Pages of publication | 2850 - 2853 |
a | 8.5941 ± 0.0001 Å |
b | 14.1186 ± 0.0002 Å |
c | 17.4478 ± 0.0003 Å |
α | 95.806 ± 0.001° |
β | 98.562 ± 0.001° |
γ | 97.484 ± 0.001° |
Cell volume | 2059.88 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 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 | 0.0371 |
Residual factor for significantly intense reflections | 0.0287 |
Weighted residual factors for significantly intense reflections | 0.0651 |
Weighted residual factors for all reflections included in the refinement | 0.0688 |
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 | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7118273.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.