Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564184
Preview
Coordinates | 1564184.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H22 N2 O Pt |
---|---|
Calculated formula | C25 H22 N2 O Pt |
SMILES | [Pt]1([n]2ccccc2C(=O)c2[n]1cccc2)(c1ccc(cc1)C)c1ccc(cc1)C |
Title of publication | New organoplatinum complexes containing di-2-pyridyl ketone; single crystal structure determination, solvatochromism and kinetic investigations |
Authors of publication | Noori, Maryam; Shafaatian, Bita; Notash, Behrouz |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 511 |
Pages of publication | 119851 |
a | 8.7285 ± 0.0017 Å |
b | 10.412 ± 0.002 Å |
c | 12.03 ± 0.002 Å |
α | 80.14 ± 0.03° |
β | 78.3 ± 0.03° |
γ | 79.23 ± 0.03° |
Cell volume | 1041.6 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.0985 |
Weighted residual factors for all reflections included in the refinement | 0.1068 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.855 |
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/1564184.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.