Information card for entry 2018273
Chemical name |
<i>N</i>-(2,3,4,5,6-Pentafluorophenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboximide |
Formula |
C24 H12 F5 N O2 |
Calculated formula |
C24 H12 F5 N O2 |
SMILES |
O=C1N(c2c(F)c(F)c(F)c(F)c2F)C(=O)[C@H]2[C@@H]1C1c3ccccc3C2c2ccccc12 |
Title of publication |
Three new fluorinated <i>N</i>-phenyl-substituted pentacyclic ethanoanthracenedicarboximides |
Authors of publication |
Schwarzer, Anke; Weber, Edwin |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
11 |
Pages of publication |
o457 - o460 |
a |
18.259 ± 0.004 Å |
b |
24.104 ± 0.006 Å |
c |
8.4301 ± 0.0018 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
3710.2 ± 1.5 Å3 |
Cell temperature |
93 ± 2 K |
Ambient diffraction temperature |
93 ± 2 K |
Number of distinct elements |
5 |
Space group number |
56 |
Hermann-Mauguin space group symbol |
P c c n |
Hall space group symbol |
-P 2ab 2ac |
Residual factor for all reflections |
0.1369 |
Residual factor for significantly intense reflections |
0.0636 |
Weighted residual factors for significantly intense reflections |
0.1317 |
Weighted residual factors for all reflections included in the refinement |
0.1743 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.001 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2018273.html