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Information card for entry 1565742
Preview
| Coordinates | 1565742.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H48 Cl4 N10 O2 Pr2 S8 |
|---|---|
| Calculated formula | C40 H48 Cl4 N10 O2 Pr2 S8 |
| 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 | 16.368 ± 0.0007 Å |
| b | 18.5418 ± 0.0009 Å |
| c | 19.8671 ± 0.0009 Å |
| α | 74.5353 ± 0.0018° |
| β | 72.3561 ± 0.0015° |
| γ | 73.3711 ± 0.0019° |
| Cell volume | 5397.7 ± 0.4 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 | 0.1377 |
| Residual factor for significantly intense reflections | 0.0627 |
| Weighted residual factors for significantly intense reflections | 0.1832 |
| Weighted residual factors for all reflections included in the refinement | 0.227 |
| 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 |
|---|---|---|---|
| 271395 (current) | 2021-12-14 | cif/ Adding structures of 1565742 via cif-deposit CGI script. |
1565742.cif |
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Users of the data should acknowledge the original authors of the
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