Information card for entry 2001313
| Formula |
C20 H19 F |
| Calculated formula |
C20 H19 F |
| SMILES |
Fc1cc2CCCCc2c2c1C(c1ccccc1C2=C)C |
| Title of publication |
Structure of 6-fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylenebenz[<i>a</i>]anthracene |
| Authors of publication |
Gallucci, J. C.; Sharma, P. K.; Black, S. D.; Rinderle, S. J.; Witiak, D. T. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1993 |
| Journal volume |
49 |
| Journal issue |
10 |
| Pages of publication |
1868 - 1871 |
| a |
9.315 ± 0.001 Å |
| b |
11.162 ± 0.001 Å |
| c |
7.657 ± 0.001 Å |
| α |
108.42 ± 0.01° |
| β |
93.98 ± 0.01° |
| γ |
98.9 ± 0.01° |
| Cell volume |
740.28 ± 0.15 Å3 |
| Cell temperature |
296 K |
| Number of distinct elements |
3 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.041 |
| Weighted residual factors for significantly intense reflections |
0.046 |
| Goodness-of-fit parameter for significantly intense reflections |
1.44 |
| 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/2001313.html
