Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222143
Preview
| Coordinates | 7222143.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | aloophohme |
|---|---|
| Formula | C86 H122 Al2 O10 |
| Calculated formula | C86 H122 Al2 O10 |
| Title of publication | Coordinating Effect in Ring-opening Polymerization of ε-Caprolactone Using Aluminum Complexes Bearing Bisphenolate as Catalysts |
| Authors of publication | Chen, Hsing-Yin; Lee, Ying Hsien; Chiang, Michael, Y.; Lu, Wei-Yi; Tseng, Hsi-Ching; Chen, Yu-Hsieh; Lai, Yi-Chun; Lin, Chu-Chieh; Chen, Hsuan-Ying |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 34.0176 ± 0.0019 Å |
| b | 14.8864 ± 0.0004 Å |
| c | 22.9056 ± 0.0012 Å |
| α | 90° |
| β | 126.648 ± 0.008° |
| γ | 90° |
| Cell volume | 9306.4 ± 1.2 Å3 |
| Cell temperature | 150 ± 0.14 K |
| Ambient diffraction temperature | 150 ± 0.14 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1091 |
| Residual factor for significantly intense reflections | 0.0783 |
| Weighted residual factors for significantly intense reflections | 0.233 |
| Weighted residual factors for all reflections included in the refinement | 0.2563 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7222143.cif |
| 156351 | 2015-09-16 | cif/ Adding structures of 7222143, 7222144 via cif-deposit CGI script. |
7222143.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.