Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574502
Preview
| Coordinates | 1574502.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H22 N2 |
|---|---|
| Calculated formula | C22 H22 N2 |
| Title of publication | Impact of imine bonds on the electronic properties of degradable carotenoid-based conjugated polymers |
| Authors of publication | Uva, Azalea; Kim, Yaejin; Michailovich, Sofia; Hsu, Sung Yuan; Bain, David C.; Huang, Shine Han; Musser, Andrew J.; Tran, Helen |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2025 |
| a | 6.3548 ± 0.001 Å |
| b | 7.1946 ± 0.0012 Å |
| c | 19.21 ± 0.003 Å |
| α | 90° |
| β | 91.006 ± 0.006° |
| γ | 90° |
| Cell volume | 878.2 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0425 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.1128 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299393 (current) | 2025-04-25 | cif/ Adding structures of 1574502 via cif-deposit CGI script. |
1574502.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.