Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326596
Preview
| Coordinates | 4326596.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (SP-4-3)-{(1R,2R)-cyclohexane-1,2-diamine}(3-hydroxy-2- (oxidoimino)propan-1-olato-kappa^2^N,O)platinum(II) |
|---|---|
| Formula | C9 H23 N3 O5 Pt |
| Calculated formula | C9 H23 N3 O5 Pt |
| SMILES | [Pt]12(OCC(=N2=O)CO)[NH2][C@H]2[C@H]([NH2]1)CCCC2.O.O |
| Title of publication | Synthesis, Characterization, and Cytotoxic Activity of Novel Potentially pH-Sensitive Nonclassical Platinum(II) Complexes Featuring 1,3-Dihydroxyacetone Oxime Ligands |
| Authors of publication | Yulia Yu. Scaffidi-Domianello; Anton A. Legin; Michael A. Jakupec; Vladimir B. Arion; Vadim Yu. Kukushkin; Markus Galanski; Bernhard K. Keppler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2011 |
| Journal volume | 50 |
| Pages of publication | 10673 - 10681 |
| a | 7.3783 ± 0.0015 Å |
| b | 8.3748 ± 0.0019 Å |
| c | 22.125 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1367.1 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0794 |
| Residual factor for significantly intense reflections | 0.0556 |
| Weighted residual factors for significantly intense reflections | 0.1071 |
| Weighted residual factors for all reflections included in the refinement | 0.1145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| 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/4326596.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.