Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565745
Preview
| Coordinates | 1565745.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H30 Cl4 N5 Nd O S4 |
|---|---|
| Calculated formula | C25 H30 Cl4 N5 Nd O S4 |
| Title of publication | Dinuclear lanthanoid(III) dithiocarbamato complexes bridged by (E)-N-benzylidenepicolinohydrazonate: Syntheses, crystal structures and spectroscopic properties |
| Authors of publication | Yakubu, Abdallah; Suzuki, Takayoshi; Kita, Masakazu |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2019 |
| Journal volume | 498 |
| Pages of publication | 119124 |
| a | 9.92 Å |
| b | 11.38 Å |
| c | 15.197 Å |
| α | 72.46° |
| β | 84.42° |
| γ | 89.79° |
| Cell volume | 1627.47 Å3 |
| Cell temperature | 188 ± 2 K |
| Ambient diffraction temperature | 188 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0637 |
| Residual factor for significantly intense reflections | 0.0554 |
| Weighted residual factors for significantly intense reflections | 0.1482 |
| Weighted residual factors for all reflections included in the refinement | 0.1599 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271398 (current) | 2021-12-14 | cif/ Adding structures of 1565745 via cif-deposit CGI script. |
1565745.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.