Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7033425
Preview
Coordinates | 7033425.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C110 H100 F18 N18 Pt3 |
---|---|
Calculated formula | C110 H100 F18 N18 Pt3 |
Title of publication | Luminescent Pt(ii) complexes bearing dual isoquinolinyl pyrazolates: fundamentals and applications. |
Authors of publication | Ku, Hsiao-Yun; Tong, Bihai; Chi, Yun; Kao, Hao-Che; Yeh, Chia-Chi; Chang, Chih-Hao; Lee, Gene-Hsiang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 18 |
Pages of publication | 8552 - 8563 |
a | 11.0996 ± 0.0007 Å |
b | 15.0849 ± 0.001 Å |
c | 15.1862 ± 0.001 Å |
α | 94.811 ± 0.002° |
β | 99.629 ± 0.002° |
γ | 94.98 ± 0.002° |
Cell volume | 2484.9 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0934 |
Residual factor for significantly intense reflections | 0.0597 |
Weighted residual factors for significantly intense reflections | 0.1244 |
Weighted residual factors for all reflections included in the refinement | 0.1491 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/7033425.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.