Information card for entry 2016892
| Formula |
C24 H14 F6 O3 |
| Calculated formula |
C24 F9 O3 |
| Title of publication |
Structures of two (1:1) adducts of [α,α-bis(3,3,3-trifluoropropynyl)]benzyl benzoate and furan |
| Authors of publication |
Barlow, M. G.; Beagley, B.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E.; Wright, A. P. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1993 |
| Journal volume |
49 |
| Journal issue |
3 |
| Pages of publication |
595 - 598 |
| a |
9.526 ± 0.002 Å |
| b |
20.167 ± 0.002 Å |
| c |
11.067 ± 0.002 Å |
| α |
90° |
| β |
90 ± 0.02° |
| γ |
90° |
| Cell volume |
2126.1 ± 0.6 Å3 |
| Cell temperature |
296 K |
| Number of distinct elements |
4 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for significantly intense reflections |
0.046 |
| Weighted residual factors for significantly intense reflections |
0.026 |
| Goodness-of-fit parameter for significantly intense reflections |
3.52 |
| Diffraction radiation wavelength |
0.71069 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/2016892.html
