Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245832
Preview
| Coordinates | 7245832.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 Al2 Cl6 N4 |
|---|---|
| Calculated formula | C24 H24 Al2 Cl6 N4 |
| Title of publication | Coordination polymers and molecular complexes of group 13 metal halides with bis-pyridylethane: comparison with rigid N-containing ligands |
| Authors of publication | Gugin, Nikita Y.; Virovets, Alexander V.; Peresypkina, Eugenia; Davydova, Elena I.; Timoshkin, Alexey Y. |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 10.04888 ± 0.00013 Å |
| b | 10.04888 ± 0.00013 Å |
| c | 24.976 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2184.18 ± 0.06 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 154 |
| Hermann-Mauguin space group symbol | P 32 2 1 |
| Hall space group symbol | P 32 2" |
| Residual factor for all reflections | 0.0336 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0742 |
| Weighted residual factors for all reflections included in the refinement | 0.0755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279300 (current) | 2022-11-16 | cif/ Adding structures of 7245831, 7245832, 7245833, 7245834, 7245835, 7245836, 7245837, 7245838 via cif-deposit CGI script. |
7245832.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.