Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7039290
Preview
| Coordinates | 7039290.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H14 Cl6 N2 Pt |
|---|---|
| Calculated formula | C10 H14 Cl6 N2 Pt |
| SMILES | [Pt]1(Cl)(Cl)(Cl)(Cl)[n]2c(C[N]1(CCCl)CCCl)cccc2 |
| Title of publication | Anticancer activity of a chelating nitrogen mustard bearing tetrachloridoplatinum(iv) complex: better stability yet equipotent to the Pt(ii) analogue. |
| Authors of publication | Karmakar, Subhendu; Chatterjee, Saptarshi; Purkait, Kallol; Mukherjee, Arindam |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 29 |
| Pages of publication | 11710 - 11722 |
| a | 13.2902 ± 0.0003 Å |
| b | 7.4513 ± 0.00017 Å |
| c | 31.532 ± 0.0007 Å |
| α | 90° |
| β | 93.04 ± 0.002° |
| γ | 90° |
| Cell volume | 3118.2 ± 0.12 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.022 |
| Residual factor for significantly intense reflections | 0.0197 |
| Weighted residual factors for significantly intense reflections | 0.0471 |
| Weighted residual factors for all reflections included in the refinement | 0.049 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| 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/7039290.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.