Information card for entry 2018210
Common name |
trichloromethylimidoyl-4-trifluoromethylbenzamidine |
Chemical name |
4-trifluoromethyl-<i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene- 1-carboximidamide |
Formula |
C10 H7 Cl3 F3 N3 |
Calculated formula |
C10 H7 Cl3 F3 N3 |
SMILES |
ClC(Cl)(Cl)C(N=C(N)c1ccc(cc1)C(F)(F)F)=N |
Title of publication |
Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides |
Authors of publication |
Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
8 |
Pages of publication |
o273 - o277 |
a |
11.2939 ± 0.0017 Å |
b |
8.3914 ± 0.0013 Å |
c |
13.505 ± 0.002 Å |
α |
90° |
β |
95.505 ± 0.002° |
γ |
90° |
Cell volume |
1274 ± 0.3 Å3 |
Cell temperature |
173 ± 2 K |
Ambient diffraction temperature |
173 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0406 |
Residual factor for significantly intense reflections |
0.0362 |
Weighted residual factors for significantly intense reflections |
0.0949 |
Weighted residual factors for all reflections included in the refinement |
0.0983 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.057 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2018210.html