Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7062095
Preview
Coordinates | 7062095.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H31 N O4 |
---|---|
Calculated formula | C40 H31 N O4 |
Title of publication | AIEE-active V-shaped fused-biscoumarins: synthesis, photophysical and electroluminescence properties |
Authors of publication | Li, Debao; Li, Peiying; Zhao, Yuling; Su, Ruige; Guo, Yongchun; Su, Wenming; Yu, Tianzhi |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 48 |
Pages of publication | 23213 - 23224 |
a | 12.7991 ± 0.0008 Å |
b | 16.2884 ± 0.0009 Å |
c | 16.7129 ± 0.0011 Å |
α | 78.317 ± 0.005° |
β | 72.954 ± 0.006° |
γ | 67.296 ± 0.005° |
Cell volume | 3057.2 ± 0.4 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0684 |
Residual factor for significantly intense reflections | 0.0563 |
Weighted residual factors for significantly intense reflections | 0.151 |
Weighted residual factors for all reflections included in the refinement | 0.1628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7062095.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.