Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331934
Preview
Coordinates | 4331934.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H34 Cl2 N6 O4 Pt |
---|---|
Calculated formula | C16 H34 Cl2 N6 O4 Pt |
SMILES | C(CC)(=[NH][Pt]([NH]=C(CC)ONC(C)(C)C(=N\O)\C)(Cl)Cl)ONC(C)(C)/C(=N/O)C |
Title of publication | Kinetic and Thermodynamic Aspects of the Regioselective Addition of Bifunctional Hydroxylaminooxime-type HO-Nucleophiles to Pt-Complexed Nitriles |
Authors of publication | Luzyanin, Konstantin V.; Kukushkin, Vadim Yu.; Kuznetsov, Maxim L.; Ryabov, Alexander D.; Galanski, Markus; Haukka, Matti; Tretyakov, Eugene V.; Ovcharenko, Victor I.; Kopylovich, Maximilian N.; Pombeiro, Armando J. L. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2296 - 2306 |
a | 7.6006 ± 0.0002 Å |
b | 15.4326 ± 0.0006 Å |
c | 10.153 ± 0.0003 Å |
α | 90° |
β | 99.141 ± 0.002° |
γ | 90° |
Cell volume | 1175.79 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0272 |
Weighted residual factors for significantly intense reflections | 0.0685 |
Weighted residual factors for all reflections included in the refinement | 0.0722 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/4331934.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.