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Information card for entry 7236200
Preview
Coordinates | 7236200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H23 B F2 N2 O2 |
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Calculated formula | C31 H23 B F2 N2 O2 |
Title of publication | Synthesis, structure and photophysical properties of near-infrared 3,5-diarylbenzoBODIPY fluorophores |
Authors of publication | Wang, Jun; Wu, Qinghua; Xu, Yajun; Yu, Changjiang; Wei, Yun; Mu, Xiaolong; Hao, Erhong; Jiao, Lijuan |
Journal of publication | RSC Advances |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 57 |
Pages of publication | 52180 |
a | 7.683 ± 0.004 Å |
b | 12.17 ± 0.006 Å |
c | 13.064 ± 0.006 Å |
α | 85.699 ± 0.006° |
β | 81.017 ± 0.007° |
γ | 86.489 ± 0.006° |
Cell volume | 1201.6 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1144 |
Residual factor for significantly intense reflections | 0.0721 |
Weighted residual factors for significantly intense reflections | 0.187 |
Weighted residual factors for all reflections included in the refinement | 0.2199 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7236200.html
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Users of the data should acknowledge the original authors of the
structural data.