Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574925
Preview
Coordinates | 1574925.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H72 Al2 N2 O7 |
---|---|
Calculated formula | C52 H72 Al2 N2 O7 |
Title of publication | Efficient and Controlled Ring-Opening Copolymerization of Cyclohexene Oxide with Cyclic Anhydrides Catalyzed by Proline-based Chiral Alkyl Al(III) Compounds |
Authors of publication | Ray, Ranay Kumar; Sudhadevi Antharjanam, P. K.; Chakraborty, Debashis |
Journal of publication | Faraday Discussions |
Year of publication | 2025 |
a | 9.466 ± 0.002 Å |
b | 9.466 ± 0.002 Å |
c | 49.901 ± 0.01 Å |
α | 90 ± 0.03° |
β | 90 ± 0.03° |
γ | 120 ± 0.03° |
Cell volume | 3872.3 ± 1.8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 154 |
Hermann-Mauguin space group symbol | P 32 2 1 |
Hall space group symbol | P 32 2" |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.1369 |
Weighted residual factors for all reflections included in the refinement | 0.14 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300166 (current) | 2025-06-24 | cif/ Adding structures of 1574922, 1574923, 1574924, 1574925 via cif-deposit CGI script. |
1574925.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.