Information card for entry 2010858
| Chemical name |
N,N'-diphenyl-1,4-phenylenediamine |
| Formula |
C18 H16 N2 |
| Calculated formula |
C18 H16 N2 |
| SMILES |
c1ccc(cc1)Nc1ccc(cc1)Nc1ccccc1 |
| Title of publication |
A second polymorphic form of <i>N</i>,<i>N</i>'-diphenyl-1,4-phenylenediamine |
| Authors of publication |
Boyer, Isabelle; Quillard, Sophie; Corraze, Benoit; Deniard, Philippe; Evain, Michel |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2000 |
| Journal volume |
56 |
| Journal issue |
4 |
| Pages of publication |
e159 - e159 |
| a |
7.911 ± 0.002 Å |
| b |
8.984 ± 0.002 Å |
| c |
11.133 ± 0.003 Å |
| α |
108.56 ± 0.03° |
| β |
94.6 ± 0.03° |
| γ |
112.38 ± 0.03° |
| Cell volume |
675 ± 0.4 Å3 |
| Cell temperature |
150 K |
| Ambient diffraction temperature |
150 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 all reflections |
0.046 |
| Residual factor for significantly intense reflections |
0.03 |
| Weighted residual factors for all reflections included in the refinement |
0.069 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.09 |
| 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/2010858.html
