Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529201
Preview
Coordinates | 1529201.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71.5 H54 Al Cl5 N4 O3 |
---|---|
Calculated formula | C71.5 H54 Al Cl5 N4 O3 |
SMILES | Clc1cc(Cl)c2O[Al]3(OC)(Oc4c(Cl)cc(Cl)cc4C=[N]3c3ccc4ccccc4c3c3c4ccccc4ccc3Nc3c(cccc3C)C)[N](=Cc2c1)c1ccc2ccccc2c1c1c2ccccc2ccc1Nc1c(cccc1C)C.ClCCl |
Title of publication | Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides |
Authors of publication | Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi |
Journal of publication | Catal. Sci. Technol. |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 9 |
Pages of publication | 4644 |
a | 15.72 ± 0.0017 Å |
b | 14.2236 ± 0.0015 Å |
c | 28.919 ± 0.003 Å |
α | 90° |
β | 96.12 ± 0.002° |
γ | 90° |
Cell volume | 6429.3 ± 1.2 Å3 |
Cell temperature | 188 ± 2 K |
Ambient diffraction temperature | 188 ± 2 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 | 0.1492 |
Residual factor for significantly intense reflections | 0.0904 |
Weighted residual factors for significantly intense reflections | 0.247 |
Weighted residual factors for all reflections included in the refinement | 0.2841 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/1529201.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.