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Information card for entry 1565751
Preview
| Coordinates | 1565751.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H11 N3 O |
|---|---|
| Calculated formula | C13 H11 N3 O |
| SMILES | O=C(N/N=C/c1ccccc1)c1ncccc1 |
| 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 | 12.087 ± 0.0008 Å |
| b | 7.5053 ± 0.0006 Å |
| c | 25.0504 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2272.5 ± 0.3 Å3 |
| Cell temperature | 188 ± 2 K |
| Ambient diffraction temperature | 188 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1152 |
| Residual factor for significantly intense reflections | 0.0638 |
| Weighted residual factors for significantly intense reflections | 0.1199 |
| Weighted residual factors for all reflections included in the refinement | 0.141 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271404 (current) | 2021-12-14 | cif/ Adding structures of 1565751 via cif-deposit CGI script. |
1565751.cif |
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