Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2021381
Preview
| Coordinates | 2021381.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [η^2^-4-Allyl-2-methoxy-1-(propoxycarbonylmethoxy)benzene]chlorido(quinolin-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II) |
|---|---|
| Formula | C25 H26 Cl N O6 Pt |
| Calculated formula | C25 H26 Cl N O6 Pt |
| Title of publication | Mixed natural arylolefin‒quinoline platinum(II) complexes: synthesis, structural characterization and <i>in vitro</i> cytotoxicity studies |
| Authors of publication | Chi, Nguyen Thi Thanh; Thong, Pham Van; Mai, Truong Thi Cam; Van Meervelt, Luc |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 12 |
| a | 15.6457 ± 0.0013 Å |
| b | 9.7291 ± 0.0004 Å |
| c | 16.6062 ± 0.0008 Å |
| α | 90° |
| β | 111.15 ± 0.008° |
| γ | 90° |
| Cell volume | 2357.5 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 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 | 0.0528 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0775 |
| Weighted residual factors for all reflections included in the refinement | 0.0864 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2021381.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.