Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132135
Preview
| Coordinates | 7132135.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (1E,1'E)-1,1'-(anthracene-9,10-diyl)bis(N-p-tolylmethanimine) |
|---|---|
| Formula | C30 H24 N2 |
| Calculated formula | C30 H24 N2 |
| Title of publication | Rapid single crystal growth <i>via</i> guest displacement from host-guest complexes. |
| Authors of publication | Horvath, Mikayla L.; Jumbelic, Caylee E.; Burynski, Rosemarie A.; Mistrot, M. Brody; Pike, Robert D.; Smith, Brian J.; Arslan, Hasan |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2023 |
| a | 16.2355 ± 0.0007 Å |
| b | 5.7098 ± 0.0003 Å |
| c | 11.9788 ± 0.0005 Å |
| α | 90° |
| β | 102.984 ± 0.001° |
| γ | 90° |
| Cell volume | 1082.06 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0401 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.0959 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7132135.html
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.