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