Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570982
Preview
Coordinates | 1570982.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H44 B Cl2 F24 N9 Pt2 |
---|---|
Calculated formula | C74 H44 B Cl2 F24 N9 Pt2 |
Title of publication | Cyanido-bridged diplatinum(ii) complexes: ligand and solvent effect on aggregation and luminescence. |
Authors of publication | Khistiaeva, Viktoria V.; Buss, Stefan; Eskelinen, Toni; Hirva, Pipsa; Kinnunen, Niko; Friedel, Joshua; Kletsch, Lukas; Klein, Axel; Strassert, Cristian A.; Koshevoy, Igor O. |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 11 |
Pages of publication | 4005 - 4018 |
a | 10.8326 ± 0.0005 Å |
b | 18.8796 ± 0.0009 Å |
c | 20.8423 ± 0.0011 Å |
α | 63.426 ± 0.002° |
β | 78.863 ± 0.002° |
γ | 73.683 ± 0.002° |
Cell volume | 3647.4 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0393 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0605 |
Weighted residual factors for all reflections included in the refinement | 0.0662 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/1570982.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.