Information card for entry 2219853
| Chemical name |
2,2'-{1,1'-[Pentane-1,5-diylbis(oxynitrilo)]diethylidyne}diphenol |
| Formula |
C21 H26 N2 O4 |
| Calculated formula |
C21 H26 N2 O4 |
| Title of publication |
2,2'-{1,1'-[Pentane-1,5-diylbis(oxynitrilo)]diethylidyne}diphenol |
| Authors of publication |
Dong, Wen-Kui; Lv, Zhong-Wu; He, Xue-Ni; Guan, Yong-Hong; Tong, Jun-Feng |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2008 |
| Journal volume |
64 |
| Journal issue |
11 |
| Pages of publication |
o2059 |
| a |
12.9691 ± 0.0013 Å |
| b |
4.601 ± 0.001 Å |
| c |
16.3639 ± 0.0016 Å |
| α |
90° |
| β |
91.621 ± 0.001° |
| γ |
90° |
| Cell volume |
976.1 ± 0.3 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
5 |
| Hermann-Mauguin space group symbol |
C 1 2 1 |
| Hall space group symbol |
C 2y |
| Residual factor for all reflections |
0.0755 |
| Residual factor for significantly intense reflections |
0.0417 |
| Weighted residual factors for significantly intense reflections |
0.1014 |
| Weighted residual factors for all reflections included in the refinement |
0.1229 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.044 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2219853.html
