Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712492
Preview
Coordinates | 7712492.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H51 Al Cl2 F2 N2 O |
---|---|
Calculated formula | C54 H51 Al Cl2 F2 N2 O |
Title of publication | Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions |
Authors of publication | Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.0591 ± 0.0001 Å |
b | 10.2551 ± 0.0002 Å |
c | 12.5367 ± 0.0002 Å |
α | 113.677 ± 0.002° |
β | 95.189 ± 0.001° |
γ | 102.207 ± 0.001° |
Cell volume | 1135.18 ± 0.04 Å3 |
Cell temperature | 123 ± 0.1 K |
Ambient diffraction temperature | 123 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0306 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0793 |
Weighted residual factors for all reflections included in the refinement | 0.0799 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7712492.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.