Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127550
Preview
Coordinates | 7127550.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H30 O2 |
---|---|
Calculated formula | C39.994 H29.995 O2 |
Title of publication | Molecular tuning of the crystallization-induced emission enhancement of diphenyl-dibenzofulvene luminogens. |
Authors of publication | Abdollahi, Maryam F.; You, Jian; Wang, Tao; Zhao, Yuming |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 4 |
Pages of publication | 484 - 487 |
a | 9.7287 ± 0.0001 Å |
b | 10.5757 ± 0.0002 Å |
c | 15.2022 ± 0.0003 Å |
α | 109.07 ± 0.002° |
β | 102.442 ± 0.001° |
γ | 90.391 ± 0.001° |
Cell volume | 1438.5 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0921 |
Residual factor for significantly intense reflections | 0.083 |
Weighted residual factors for significantly intense reflections | 0.2427 |
Weighted residual factors for all reflections included in the refinement | 0.254 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7127550.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.