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 |
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.