Information card for entry 1551679
| Formula |
C13 H8 Cl4 N2 |
| Calculated formula |
C13 H8 Cl4 N2 |
| SMILES |
Clc1cc(/N=C/Nc2cc(Cl)cc(Cl)c2)cc(Cl)c1 |
| Title of publication |
Crystal Structure of N,N^|^prime;-Bis(3,5-dichlorophenyl)formamidine |
| Authors of publication |
HANDA, Makoto; IKEUE, Takahisa; HARADA, Yasuko; KIMURA, Yuko; NISHIMURA, Takuya; YOSHIOKA, Daisuke; MIKURIYA, Masahiro |
| Journal of publication |
X-ray Structure Analysis Online |
| Year of publication |
2013 |
| Journal volume |
29 |
| Journal issue |
0 |
| Pages of publication |
25 |
| a |
7.9265 ± 0.0013 Å |
| b |
9.3588 ± 0.0015 Å |
| c |
10.4003 ± 0.0017 Å |
| α |
76.579 ± 0.003° |
| β |
72.529 ± 0.002° |
| γ |
74.249 ± 0.002° |
| Cell volume |
698.7 ± 0.2 Å3 |
| Cell temperature |
90 ± 2 K |
| Ambient diffraction temperature |
90 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.03 |
| Residual factor for significantly intense reflections |
0.0276 |
| Weighted residual factors for significantly intense reflections |
0.0759 |
| Weighted residual factors for all reflections included in the refinement |
0.0771 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.064 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/1551679.html
