Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4078594
Preview
Coordinates | 4078594.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 Cl4 N2 Pt |
---|---|
Calculated formula | C26 H30 Cl4 N2 Pt |
Title of publication | Kinetico-Mechanistic Studies on Intramolecular C‒X Bond Activation (X = Br, Cl) of Amino-Imino Ligands on Pt(II) Compounds. Prevalence of a Concerted Mechanism in Nonpolar, Polar, and Ionic Liquid Media |
Authors of publication | Calvet, Teresa; Crespo, Margarita; Font-Bardía, Mercè; Jansat, Susanna; Martínez, Manuel |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 11 |
Pages of publication | 4367 |
a | 13.277 ± 0.004 Å |
b | 13.065 ± 0.003 Å |
c | 20.035 ± 0.005 Å |
α | 90° |
β | 128.322 ± 0.017° |
γ | 90° |
Cell volume | 2726.5 ± 1.4 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 | 0.0359 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0903 |
Weighted residual factors for all reflections included in the refinement | 0.0939 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4078594.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.