Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572590
Preview
Coordinates | 1572590.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | S-MBA.[Pt(ppy)Cl2] |
---|---|
Formula | C19 H20 Cl2 N2 Pt |
Calculated formula | C19 H20 Cl2 N2 Pt |
Title of publication | Tuning the Circularly Polarized Phosphorescence of Platinum(II) Complexes through Chiral Cation Strategy |
Authors of publication | Ren, Jiajia; He, Tengfei; Lu, Haolin; Wang, Hebin; Shao, Tianyin; Wang, Zhaoyu; Zhang, Yunxin; Gull, Sehrish; Chi, Yun; Zhong, Yu-Wu; Chen, Yongsheng; Long, Guankui |
Journal of publication | Materials Horizons |
Year of publication | 2024 |
a | 6.1233 ± 0.0007 Å |
b | 13.2555 ± 0.0014 Å |
c | 23.26 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1888 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0726 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.0828 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
Diffraction radiation probe | x-ray |
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/1572590.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.