Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703124
Preview
Coordinates | 7703124.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H24 B Cl F2 N4 O |
---|---|
Calculated formula | C36 H24 B Cl F2 N4 O |
Title of publication | Photophysical properties of some novel tetraphenylimidazole derived BODIPY based fluorescent molecular rotors. |
Authors of publication | Dwivedi, Bhupendra Kumar; Singh, Vishwa Deepak; Kumar, Yogesh; Pandey, Daya Shankar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 2 |
Pages of publication | 438 - 452 |
a | 9.6016 ± 0.0003 Å |
b | 25.7083 ± 0.0006 Å |
c | 12.6994 ± 0.0003 Å |
α | 90° |
β | 105.329 ± 0.003° |
γ | 90° |
Cell volume | 3023.21 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0743 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1602 |
Weighted residual factors for all reflections included in the refinement | 0.178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7703124.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.