Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221834
Preview
| Coordinates | 7221834.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H17 F |
|---|---|
| Calculated formula | C24 H15 F |
| Title of publication | Practical Access to 1,3,5-Triarylbenzenes from Chalcones and DMSO |
| Authors of publication | Wang, Fuyuan; Shen, Jinhai; Cheng, Guolin; Cui, Xiuling |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 7.512 ± 0.0002 Å |
| b | 20.1473 ± 0.0008 Å |
| c | 11.4124 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1727.23 ± 0.11 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291.15 K |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0475 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.1 |
| Weighted residual factors for all reflections included in the refinement | 0.1067 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 153542 (current) | 2015-08-20 | cif/ Adding structures of 7221834 via cif-deposit CGI script. |
7221834.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.