Information card for entry 7202382
Chemical name |
E,E,E-1,6-diphenyl-1,3,5-hexatriene |
Formula |
C18 H16 |
Calculated formula |
C18 H16 |
SMILES |
c1(ccccc1)/C=C/C=C/C=C/c1ccccc1 |
Title of publication |
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms |
Authors of publication |
Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro |
Journal of publication |
CrystEngComm |
Year of publication |
2008 |
Journal volume |
10 |
Journal issue |
12 |
Pages of publication |
1777 |
a |
7.883 ± 0.002 Å |
b |
9.67 ± 0.003 Å |
c |
18.529 ± 0.005 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
1412.4 ± 0.7 Å3 |
Cell temperature |
370 K |
Ambient diffraction temperature |
370 K |
Number of distinct elements |
2 |
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 |
0.1142 |
Residual factor for significantly intense reflections |
0.054 |
Weighted residual factors for significantly intense reflections |
0.1712 |
Weighted residual factors for all reflections included in the refinement |
0.2354 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.022 |
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/7202382.html