Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556943
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1556943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H48 F4 O4 Ti |
---|---|
Calculated formula | C40 H48 F4 O4 Ti |
SMILES | c1c(c(cc(c1)F)C(C)(C)C)O[Ti](Oc1ccc(cc1C(C)(C)C)F)(Oc1ccc(cc1C(C)(C)C)F)Oc1ccc(cc1C(C)(C)C)F |
Title of publication | Catalyst design insights from modelling a titanium-catalyzed multicomponent reaction. |
Authors of publication | Aldrich, Kelly E.; Kansal, Dhwani; Odom, Aaron L. |
Journal of publication | Faraday discussions |
Year of publication | 2019 |
Journal volume | 220 |
Journal issue | 0 |
Pages of publication | 208 - 230 |
a | 15.2973 ± 0.0016 Å |
b | 15.2973 ± 0.0016 Å |
c | 8.263 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1933.6 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0955 |
Residual factor for significantly intense reflections | 0.0756 |
Weighted residual factors for significantly intense reflections | 0.2282 |
Weighted residual factors for all reflections included in the refinement | 0.241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
Diffraction radiation wavelength | 1.54178 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/1556943.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.