Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229311
Preview
| Coordinates | 7229311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 4-(diphenylamino)-2-hexyloxybenzaldehyde |
|---|---|
| Formula | C25 H25 N O2 |
| Calculated formula | C25 H25 N O2 |
| Title of publication | Crystallization induced reversible fluorescence switching and alkyl chain length dependent thermally stable supercooled organic fluorescent liquid |
| Authors of publication | Hariharan, P. S.; Moon, Dohyun; Anthony, Philip Philip |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 10.565 ± 0.002 Å |
| b | 9.822 ± 0.002 Å |
| c | 20.676 ± 0.004 Å |
| α | 90° |
| β | 92.89 ± 0.03° |
| γ | 90° |
| Cell volume | 2142.8 ± 0.7 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1575 |
| Residual factor for significantly intense reflections | 0.0665 |
| Weighted residual factors for significantly intense reflections | 0.1774 |
| Weighted residual factors for all reflections included in the refinement | 0.2149 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.824 |
| Diffraction radiation wavelength | 0.7 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201903 (current) | 2017-10-11 | cif/ Adding structures of 7229307, 7229308, 7229309, 7229310, 7229311, 7229312, 7229313 via cif-deposit CGI script. |
7229311.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.