Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563537
Preview
Coordinates | 1563537.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H36 N4 O4 S2 Ti |
---|---|
Calculated formula | C34 H36 N4 O4 S2 Ti |
Title of publication | Homoleptic titanium and zirconium complexes exhibiting unusual Oiminol‒metal coordination: application in stereoselective ring-opening polymerization of lactide |
Authors of publication | Roymuhury, Sagnik K.; Mandal, Mrinmay; Chakraborty, Debashis; Ramkumar, Venkatachalam |
Journal of publication | Polymer Chemistry |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 27 |
Pages of publication | 3953 - 3967 |
a | 13.081 ± 0.004 Å |
b | 23.84 ± 0.008 Å |
c | 15.426 ± 0.005 Å |
α | 90° |
β | 101.148 ± 0.012° |
γ | 90° |
Cell volume | 4720 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0769 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1552 |
Weighted residual factors for all reflections included in the refinement | 0.1676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563537.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.