Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7039288
Preview
Coordinates | 7039288.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H27 Al N2 O4 |
---|---|
Calculated formula | C34 H27 Al N2 O4 |
Title of publication | Aluminum complexes containing salicylbenzoxazole ligands and their application in the ring-opening polymerization of rac-lactide and ε-caprolactone. |
Authors of publication | Sumrit, Pattarawut; Chuawong, Pitak; Nanok, Tanin; Duangthongyou, Tanwawan; Hormnirun, Pimpa |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 22 |
Pages of publication | 9250 - 9266 |
a | 12.1416 ± 0.0015 Å |
b | 21.238 ± 0.002 Å |
c | 10.701 ± 0.0011 Å |
α | 90° |
β | 93.26 ± 0.004° |
γ | 90° |
Cell volume | 2754.9 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
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 | 0.0577 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1167 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation probe | x-ray |
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/7039288.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.