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Information card for entry 7703123
Preview
Coordinates | 7703123.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H26 B Cl F2 N4 O |
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Calculated formula | C37 H26 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 | 9.1437 ± 0.0002 Å |
b | 14.2235 ± 0.0003 Å |
c | 24.9508 ± 0.0005 Å |
α | 90° |
β | 97.853 ± 0.002° |
γ | 90° |
Cell volume | 3214.55 ± 0.12 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.108 |
Residual factor for significantly intense reflections | 0.0576 |
Weighted residual factors for significantly intense reflections | 0.1463 |
Weighted residual factors for all reflections included in the refinement | 0.1815 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/7703123.html
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Users of the data should acknowledge the original authors of the
structural data.