Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339764
Preview
| Coordinates | 4339764.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H21 Cl2 N O3 Ti |
|---|---|
| Calculated formula | C20 H21 Cl2 N O3 Ti |
| SMILES | [Ti]12(Cl)(Cl)(Oc3ccccc3C=[N]1[C@@H]1[C@@H](Cc3ccccc13)O2)[O]1CCCC1 |
| Title of publication | Novel chlorotitanium complexes containing chiral tridentate schiff base ligands for ring-opening polymerization of lactide. |
| Authors of publication | Lee, Junseong; Kim, Youngjo; Do, Youngkyu |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 19 |
| Pages of publication | 7701 - 7703 |
| a | 8.0799 ± 0.0017 Å |
| b | 13.225 ± 0.003 Å |
| c | 19.27 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2059.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0673 |
| Residual factor for significantly intense reflections | 0.0457 |
| Weighted residual factors for significantly intense reflections | 0.1084 |
| Weighted residual factors for all reflections included in the refinement | 0.1192 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179500 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/97. |
4339764.cif |
| 117527 | 2014-06-15 | cif/ Adding structures of 4339764, 4339765 via cif-deposit CGI script. |
4339764.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.