Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4312979
Preview
Coordinates | 4312979.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | PtCl4(NHC(Me)NSPh2)2 |
---|---|
Formula | C29 H30 Cl6 N4 Pt S2 |
Calculated formula | C29 H30 Cl6 N4 Pt S2 |
SMILES | C(N=S(c1ccccc1)c1ccccc1)(C)=[NH][Pt]([NH]=C(N=S(c1ccccc1)c1ccccc1)C)(Cl)(Cl)(Cl)Cl.C(Cl)Cl |
Title of publication | Platinum(IV)-Mediated Nitrile-Sulfimide Coupling: A Route to Heterodiazadienes |
Authors of publication | Anastassiya V. Makarycheva-Mikhailova; Nadezhda A. Bokach; Vadim Yu. Kukushkin; Paul F. Kelly; Liam M. Gilby; Maxim L. Kuznetsov; Kathryn E. Holmes; Matti Haukka; Jonathan Parr; Julia M. Stonehouse; Mark R. J. Elsegood; Armando J. L. Pombeiro |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 301 - 311 |
a | 12.5674 ± 0.0004 Å |
b | 18.1314 ± 0.0007 Å |
c | 16.0115 ± 0.0006 Å |
α | 90° |
β | 107.36 ± 0.001° |
γ | 90° |
Cell volume | 3482.3 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0726 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.0933 |
Weighted residual factors for all reflections included in the refinement | 0.1027 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
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/4312979.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.