Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014431
Preview
| Coordinates | 7014431.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H37 Cl3 O P2 Pt S2 |
|---|---|
| Calculated formula | C40 H37 Cl3 O P2 Pt S2 |
| Title of publication | Structure, solution chemistry, antiproliferative actions and protein binding properties of non-conventional platinum(ii) compounds with sulfur and phosphorus donors. |
| Authors of publication | Mügge, Carolin; Rothenburger, Claudia; Beyer, Antje; Görls, Helmar; Gabbiani, Chiara; Casini, Angela; Michelucci, Elena; Landini, Ida; Nobili, Stefania; Mini, Enrico; Messori, Luigi; Weigand, Wolfgang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 9 |
| Pages of publication | 2006 - 2016 |
| a | 11.6368 ± 0.0013 Å |
| b | 12.5618 ± 0.0013 Å |
| c | 14.784 ± 0.002 Å |
| α | 87.969 ± 0.008° |
| β | 78.924 ± 0.007° |
| γ | 64.993 ± 0.004° |
| Cell volume | 1919.5 ± 0.4 Å3 |
| Cell temperature | 183 ± 2 K |
| Ambient diffraction temperature | 183 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1701 |
| Residual factor for significantly intense reflections | 0.0894 |
| Weighted residual factors for significantly intense reflections | 0.1486 |
| Weighted residual factors for all reflections included in the refinement | 0.1753 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
| 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/7014431.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.