Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009364
Preview
Coordinates | 7009364.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H30 N2 Pt2 S4 |
---|---|
Calculated formula | C20 H30 N2 Pt2 S4 |
SMILES | [Pt]12([S]([Pt]3([S]2C(=[S]3)Nc2ccccc2)(C)(C)C)C(=[S]1)Nc1ccccc1)(C)(C)C |
Title of publication | Trimethylplatinum(IV) complexes of dithiocarbamato ligands: an experimental NMR study on the barrier to C‒N bond rotation |
Authors of publication | Heard, Peter J.; Kite, Kenneth; Nielsen, Julie Søgaard; Tocher, Derek A. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 8 |
Pages of publication | 1349 |
a | 10.611 ± 0.002 Å |
b | 17.725 ± 0.004 Å |
c | 14.373 ± 0.003 Å |
α | 90° |
β | 94.37 ± 0.03° |
γ | 90° |
Cell volume | 2695.4 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1179 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for all reflections | 0.2103 |
Weighted residual factors for significantly intense reflections | 0.1316 |
Goodness-of-fit parameter for all reflections | 1.11 |
Goodness-of-fit parameter for significantly intense reflections | 0.912 |
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/7009364.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.