Information card for entry 7235728
| Formula |
C22 H22 O2 |
| Calculated formula |
C22 H22 O2 |
| Title of publication |
Dialkoxybenzo[j]fluoranthenes: synthesis, structures, photophysical properties, and optical waveguide application |
| Authors of publication |
Li, Xiao-Jun; Li, Meng; Yao, Wei; Lu, Hai-Yan; Zhao, YongSheng; Chen, Chuan-Feng |
| Journal of publication |
RSC Advances |
| Year of publication |
2015 |
| Journal volume |
5 |
| Journal issue |
24 |
| Pages of publication |
18609 |
| a |
11.935 ± 0.003 Å |
| b |
12.812 ± 0.003 Å |
| c |
20.795 ± 0.005 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
3179.8 ± 1.3 Å3 |
| Cell temperature |
173.15 K |
| Ambient diffraction temperature |
173.15 K |
| Number of distinct elements |
3 |
| Space group number |
61 |
| Hermann-Mauguin space group symbol |
P b c a |
| Hall space group symbol |
-P 2ac 2ab |
| Residual factor for all reflections |
0.0849 |
| Residual factor for significantly intense reflections |
0.0744 |
| Weighted residual factors for significantly intense reflections |
0.1259 |
| Weighted residual factors for all reflections included in the refinement |
0.1343 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.255 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7235728.html
