Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4315807
Preview
| Coordinates | 4315807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | (SP-4-1)-Bis(acetone oxime-kappaN)diammineplatinum(II) dinitrate |
|---|---|
| Formula | C6 H20 N6 O8 Pt |
| Calculated formula | C6 H20 N6 O8 Pt |
| SMILES | CC(=[N](O)[Pt]([N](=C(C)C)O)([NH3])[NH3])C.N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Novel Cis- and Trans-Configured Bis(oxime)platinum(II) Complexes: Synthesis, Characterization, and Cytotoxic Activity |
| Authors of publication | Yulia Yu. Scaffidi-Domianello; Kristof Meelich; Michael A. Jakupec; Vladimir B. Arion; Vadim Yu. Kukushkin; Markus Galanski; Bernhard K. Keppler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2010 |
| Journal volume | 49 |
| Pages of publication | 5669 - 5678 |
| a | 6.3713 ± 0.0004 Å |
| b | 7.6065 ± 0.0005 Å |
| c | 8.4282 ± 0.0006 Å |
| α | 91.57 ± 0.004° |
| β | 105.325 ± 0.004° |
| γ | 101.662 ± 0.003° |
| Cell volume | 384.39 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0195 |
| Residual factor for significantly intense reflections | 0.0195 |
| Weighted residual factors for significantly intense reflections | 0.0385 |
| Weighted residual factors for all reflections included in the refinement | 0.0385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| 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/4315807.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.