Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312710
Preview
| Coordinates | 2312710.cif |
|---|---|
| Structure factors | 2312710.hkl |
| Original IUCr paper | HTML |
| Formula | C18 H32 I2 N2 O3 |
|---|---|
| Calculated formula | C18 H32 I2 N2 O3 |
| Title of publication | Structures of hexamethyl-[1,1'-biphenyl]-4,4'-diammonium salts. |
| Authors of publication | Kanthapazham, Rajakumar; Osipov, Artyom A.; Zherebtsov, Dmitry A.; Efremov, Andrey N.; Nayfert, Sergey A.; Adonin, Sergey A.; Spiridonova, Dar'ya V.; Atapin, Sergey V. |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 6 |
| Pages of publication | 751 - 759 |
| a | 24.6407 ± 0.0005 Å |
| b | 8.3854 ± 0.0001 Å |
| c | 11.0576 ± 0.0002 Å |
| α | 90° |
| β | 92.245 ± 0.002° |
| γ | 90° |
| Cell volume | 2282.99 ± 0.07 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0355 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for significantly intense reflections | 0.0937 |
| Weighted residual factors for all reflections included in the refinement | 0.0946 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296757 (current) | 2024-12-07 | cif/ Updating files of 2312709, 2312710, 2312711, 2312712, 2312713, 2312714, 2312715, 2312716, 2312717 Original log message: Adding full bibliography for 2312709--2312717.cif. |
2312710.cif 2312710.hkl |
| 296196 | 2024-12-03 | cif/ hkl/ Adding structures of 2312709, 2312710, 2312711, 2312712, 2312713, 2312714, 2312715, 2312716, 2312717 via cif-deposit CGI script. |
2312710.cif 2312710.hkl |
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.