Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559709
Preview
| Coordinates | 1559709.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H16 N4 O2 |
|---|---|
| Calculated formula | C23 H16 N4 O2 |
| Title of publication | Basic enemies of photochromism: irreversible transformation of fluorinated diarylethenes to polyenic enamines and enols. |
| Authors of publication | Sysoiev, Dmytro; Huhn, Thomas |
| Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
| Year of publication | 2020 |
| Journal volume | 19 |
| Journal issue | 11 |
| Pages of publication | 1511 - 1516 |
| a | 21.831 ± 0.003 Å |
| b | 9.0389 ± 0.0008 Å |
| c | 10.1044 ± 0.0013 Å |
| α | 90° |
| β | 101.746 ± 0.01° |
| γ | 90° |
| Cell volume | 1952.1 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0901 |
| Residual factor for significantly intense reflections | 0.0559 |
| Weighted residual factors for significantly intense reflections | 0.1328 |
| Weighted residual factors for all reflections included in the refinement | 0.1425 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259566 (current) | 2020-12-05 | cif/ Adding structures of 1559704, 1559705, 1559706, 1559707, 1559708, 1559709 via cif-deposit CGI script. |
1559709.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.