Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716665
Preview
| Coordinates | 7716665.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H15 Cl2 N3 O Pt |
|---|---|
| Calculated formula | C12 H15 Cl2 N3 O Pt |
| Title of publication | Salicylaldehyde-derived piperazine-functionalized hydrazone ligand-based Pt(II) complexes: inhibition of EZH2-dependent tumorigenesis in pancreatic ductal adenocarcinoma, synergism with PARP inhibitors and enhanced apoptosis. |
| Authors of publication | Lv, Zhimin; Ali, Amjad; Zou, Cheng; Wang, Zerui; Ma, Minglu; Cheng, Na; Shad, Man; Hao, Huifang; Zhang, Yongmin; Rahman, Faiz-Ur |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 33 |
| Pages of publication | 13871 - 13889 |
| a | 10.8638 ± 0.0005 Å |
| b | 11.1381 ± 0.0004 Å |
| c | 11.8396 ± 0.0005 Å |
| α | 90° |
| β | 105.065 ± 0.005° |
| γ | 90° |
| Cell volume | 1383.38 ± 0.1 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0288 |
| Residual factor for significantly intense reflections | 0.0236 |
| Weighted residual factors for significantly intense reflections | 0.0406 |
| Weighted residual factors for all reflections included in the refinement | 0.0431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/7716665.html
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.