Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1547597
Preview
Coordinates | 1547597.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H55 N3 O2 Si2 Zn |
---|---|
Calculated formula | C45 H55 N3 O2 Si2 Zn |
SMILES | [Zn]12(Oc3c(cc(cc3C[N]1(Cc1oc3ccccc3[n]21)CCCC)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Highly Isoselective and Active Zinc Catalysts for rac-Lactide Polymerization: Effect of Pendant Groups of Aminophenolate Ligands |
Authors of publication | Kan, Chao; Hu, Jianwen; Huang, Yang; Wang, Haobing; Ma, Haiyan |
Journal of publication | Macromolecules |
Year of publication | 2017 |
Journal volume | 50 |
Journal issue | 20 |
Pages of publication | 7911 |
a | 9.856 ± 0.0012 Å |
b | 14.0642 ± 0.0016 Å |
c | 31.121 ± 0.004 Å |
α | 90° |
β | 99.082 ± 0.002° |
γ | 90° |
Cell volume | 4259.8 ± 0.9 Å3 |
Cell temperature | 130 K |
Ambient diffraction temperature | 130 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1191 |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.1141 |
Weighted residual factors for all reflections included in the refinement | 0.133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/1547597.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.