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Information card for entry 2023113
Preview
| Coordinates | 2023113.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Chlorido(η^2^-ethylene)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)platinum(II) |
|---|---|
| Formula | C11 H10 Cl N O Pt |
| Calculated formula | C11 H10 Cl N O Pt |
| SMILES | [Pt]12([n]3cccc4cccc(c34)O1)(Cl)[CH2]=[CH2]2 |
| Title of publication | Synthesis, crystal structure and anticancer activity of the complex chlorido(η2-ethylene)(quinolin-8-olato-κ2 N,O)platinum(II) by experimental and theoretical methods |
| Authors of publication | Chi, Nguyen Thi Thanh; Tuan Cuong, Ngo; Thu Trang, Tran; Van Thong, Pham; Linh, Nguyen Thi Bang; Ly, Nguyen Thi Khanh; Van Meervelt, Luc |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 5 |
| Pages of publication | 550 - 554 |
| a | 7.9462 ± 0.0005 Å |
| b | 26.5977 ± 0.0012 Å |
| c | 5.186 ± 0.0002 Å |
| α | 90° |
| β | 100.613 ± 0.005° |
| γ | 90° |
| Cell volume | 1077.31 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0433 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.0695 |
| Weighted residual factors for all reflections included in the refinement | 0.0762 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2023113.html
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Users of the data should acknowledge the original authors of the
structural data.