Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4515789
Preview
Coordinates | 4515789.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H26 Al Cl4 N W |
---|---|
Calculated formula | C15 H26 Al Cl4 N W |
Title of publication | Exploration of Homogeneous Ethylene Dimerization Mediated by Tungsten Mono(imido) Complexes |
Authors of publication | Messinis, Antonis M.; Wright, William R. H.; Batsanov, Andrei S.; Howard, Judith A. K.; Hanton, Martin J.; Dyer, Philip W. |
Journal of publication | ACS Catalysis |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 12 |
Pages of publication | 11235 |
a | 10.0824 ± 0.0005 Å |
b | 16.3429 ± 0.001 Å |
c | 13.3029 ± 0.0007 Å |
α | 90° |
β | 96.616 ± 0.006° |
γ | 90° |
Cell volume | 2177.4 ± 0.2 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 6 |
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 | 0.0198 |
Residual factor for significantly intense reflections | 0.0161 |
Weighted residual factors for significantly intense reflections | 0.0342 |
Weighted residual factors for all reflections included in the refinement | 0.0351 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
225905 (current) | 2019-11-10 | cif/ Adding structures of 4515780, 4515781, 4515782, 4515783, 4515784, 4515785, 4515786, 4515787, 4515788, 4515789 via cif-deposit CGI script. |
4515789.cif |
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.