Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086882
Preview
Coordinates | 4086882.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H13 Cl2 N Pt |
---|---|
Calculated formula | C10 H13 Cl2 N Pt |
SMILES | [Pt]1(Cl)(Cl)([n]2ccccc2)[C](=C(C)C)=[CH2]1 |
Title of publication | Twists and Turns of Platinum-Allene Complexes: NMR Techniques for the Study of the Dynamic Behavior in Solution |
Authors of publication | Quirós, M. Teresa; Muñoz, María Paz; Christensen, Jeppe; Coles, Simon J. |
Journal of publication | Organometallics |
Year of publication | 2017 |
Journal volume | 36 |
Journal issue | 2 |
Pages of publication | 318 |
a | 11.9431 ± 0.0003 Å |
b | 7.5386 ± 0.0002 Å |
c | 13.3145 ± 0.0004 Å |
α | 90° |
β | 95.759 ± 0.003° |
γ | 90° |
Cell volume | 1192.71 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0375 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0953 |
Weighted residual factors for all reflections included in the refinement | 0.0962 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
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/4086882.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.