Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705564
Preview
Coordinates | 7705564.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H15 N O2 Pt Se |
---|---|
Calculated formula | C18 H15 N O2 Pt Se |
Title of publication | The synthesis of cyclometalated platinum(II) complexes with benzoaryl-pyridines as C^N ligands for investigating their photophysical, electrochemical and electroluminescent properties. |
Authors of publication | Wang, Dezhi; Chen, Xi; Yang, Hua; Zhong, Daokun; Liu, Boao; Yang, Xiaolong; Yue, Ling; Zhou, Guijiang; Ma, Miaofeng; Wu, Zhaoxin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 44 |
Pages of publication | 15633 - 15645 |
a | 19.364 ± 0.004 Å |
b | 11.864 ± 0.003 Å |
c | 14.588 ± 0.003 Å |
α | 90° |
β | 104.857 ± 0.003° |
γ | 90° |
Cell volume | 3239.3 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 6 |
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 | 0.0343 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0559 |
Weighted residual factors for all reflections included in the refinement | 0.0604 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/7705564.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.