Information card for entry 2021001
| Chemical name |
<i>N</i>,<i>N</i>'-dibenzyl-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine |
| Formula |
C28 H28 N2 O2 |
| Calculated formula |
C28 H28 N2 O2 |
| Title of publication |
Crystal structure of N,N′-dibenzyl-3,3′-dimethoxybenzidine |
| Authors of publication |
Im, Hansu; Kim, Jineun; Sim, Changeun; Kim, Tae Ho |
| Journal of publication |
Acta Crystallographica Section E Crystallographic Communications |
| Year of publication |
2018 |
| Journal volume |
74 |
| Journal issue |
3 |
| Pages of publication |
271 |
| a |
4.7089 ± 0.0002 Å |
| b |
9.676 ± 0.0004 Å |
| c |
12.1952 ± 0.0005 Å |
| α |
93.387 ± 0.003° |
| β |
92.165 ± 0.002° |
| γ |
103.18 ± 0.002° |
| Cell volume |
539.32 ± 0.04 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 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 |
0.0526 |
| Residual factor for significantly intense reflections |
0.0483 |
| Weighted residual factors for significantly intense reflections |
0.1414 |
| Weighted residual factors for all reflections included in the refinement |
0.1451 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.095 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2021001.html
