Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7051815
Preview
Coordinates | 7051815.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H44 Cl2 N2 O4 Ti |
---|---|
Calculated formula | C29 H44 Cl2 N2 O4 Ti |
SMILES | [Ti]1234([N](CC(O2)(C)C)(C)[C@H]([C@H](O1)c1ccccc1)C)[N](CC(O4)(C)C)(C)[C@H]([C@H](O3)c1ccccc1)C.ClCCl |
Title of publication | Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity |
Authors of publication | Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2008 |
Journal volume | 32 |
Journal issue | 8 |
Pages of publication | 1415 |
a | 10.162 ± 0.003 Å |
b | 10.972 ± 0.003 Å |
c | 27.065 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3017.7 ± 1.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0508 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.1201 |
Weighted residual factors for all reflections included in the refinement | 0.1234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7051815.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.